(6Z)-6-(8-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(8-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(8-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(8-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(8-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(8-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=C4C=CC=CC4=O)NC5=CC=CC=C53

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2/C(=C/4\C=CC=CC4=O)/NC5=CC=CC=C53

InChI

InChI=1S/C22H16N2O2/c1-26-13-10-11-18-16(12-13)20-21(24-18)14-6-2-4-8-17(14)23-22(20)15-7-3-5-9-19(15)25/h2-12,23-24H,1H3/b22-15-