(6Z)-3-methoxy-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-(1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=CC3=CC=CC=C3N2)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C=CC3=CC=CC=C3N2)/C=C1

InChI

InChI=1S/C16H13NO2/c1-19-12-7-8-13(16(18)10-12)15-9-6-11-4-2-3-5-14(11)17-15/h2-10,17H,1H3/b15-13-