ethyl (2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-methyl-6-oxidanylidene-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate

Systemtic Name: ethyl (2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-methyl-6-oxidanylidene-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate Openeye Name: ethyl (2Z)-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-7-methyl-6-oxo-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate CAS Name: (2Z)-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-7-methyl-6-oxo-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-7-methyl-6-oxo-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate Traditional Name: (2Z)-6-keto-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC3=C(C=C2NC1=O)NC(=C4C=CC(=O)C=C4OC)N3)C

Isomeric SMILES

CCOC(=O)C1(C2=CC3=C(C=C2NC1=O)N/C(=C\4/C=CC(=O)C=C4OC)/N3)C

InChI

InChI=1S/C20H19N3O5/c1-4-28-19(26)20(2)12-8-14-15(9-13(12)23-18(20)25)22-17(21-14)11-6-5-10(24)7-16(11)27-3/h5-9,21-22H,4H2,1-3H3,(H,23,25)/b17-11-