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

Systemtic Name: (2Z)-7-ethanoyl-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2Z)-7-acetyl-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2Z)-7-acetyl-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: (2Z)-7-acetyl-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2Z)-7-acetyl-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-9(23)19(2)12-7-14-15(8-13(12)22-18(19)25)21-17(20-14)11-5-4-10(24)6-16(11)26-3/h4-8,20-21H,1-3H3,(H,22,25)/b17-11-