ethyl 2-azanyl-4-(4-methoxyphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-methoxyphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carboxylate CAS Name: 2-amino-4-(4-methoxyphenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carboxylate Traditional Name: 2-amino-5,10-diketo-4-(4-methoxyphenyl)-4H-benzo[g]chromene-3-carboxylic acid ethyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C23H19NO6/c1-3-29-23(27)18-16(12-8-10-13(28-2)11-9-12)17-19(25)14-6-4-5-7-15(14)20(26)21(17)30-22(18)24/h4-11,16H,3,24H2,1-2H3