8–Methoxy–1',3',3'–trimethyl–6–nitrospiro(chromene–2,2'–indoline)

cas: 1498-89-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

8–Methoxy–1',3',3'–trimethyl–6–nitrospiro(chromene–2,2'–indoline) (CAS 1498-89-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: GLPBio.

• 2D
• 3D

8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] (CAS 1498-89-1) to związek chemiczny o wzorze sumarycznym C20H20N2O4 i masie molowej 352.4 g/mol. Nazwa systematyczna IUPAC: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. InChIKey: IZDVWQPIYXTGIF-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H20N2O4
Masa molowa	352.4 g/mol
Nazwa IUPAC	8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
InChIKey	IZDVWQPIYXTGIF-UHFFFAOYSA-N
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC(=C4)[N+](=O)[O-])OC)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-Methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indoline], Spiro[2H-1-benzopyran-2,2'-indoline], 8-methoxy-1',3',3'-trimethyl-6-nitro-, 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole], 8-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole], Oprea1_736992, benzopyran-2,2'-[2H]indole], 1',3'-Dihydro-8-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-, Spiro[2H-1-benzopyran-2, 8-methoxy-1',3',3'-trimethyl-6-nitro-, 8'-methoxy-6'-nitro-1,3,3-trimethylspiro(indoline-2,2'-[2h]chromene), 8-methoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]

Izomery (ten sam wzór sumaryczny)

4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid C₂₀H₂₀N₂O₄

(2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid C₂₀H₂₀N₂O₄

5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] C₂₀H₂₀N₂O₄

1-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid C₂₀H₂₀N₂O₄

3-[3-(2,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]propanoic acid C₂₀H₂₀N₂O₄

ethyl (2Z)-2-cyano-2-(6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-3-ylidene)acetate C₂₀H₂₀N₂O₄

methyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate C₂₀H₂₀N₂O₄

(19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),4,6,8,15(20)-pentaene-14,18-dione C₂₀H₂₀N₂O₄

2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid C₂₀H₂₀N₂O₄

methyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate C₂₀H₂₀N₂O₄

8-[[(4-methoxyphenyl)methylamino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one C₂₀H₂₀N₂O₄