(6Z)-6-(4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4H-benzo[f]quinolin-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C4C=CC=CC4=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C/C(=C/4\C=CC=CC4=O)/N3

InChI

InChI=1S/C19H13NO/c21-19-8-4-3-7-16(19)18-12-10-15-14-6-2-1-5-13(14)9-11-17(15)20-18/h1-12,20H/b18-16-