(6Z)-6-(5,7-dihydroindolo[2,3-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5,7-dihydroindolo[2,3-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5,7-dihydroindolo[2,3-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5,7-dihydroindolo[2,3-c]quinolin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5,7-dihydroindolo[2,3-c]quinolin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5,7-dihydrobenzo[c]$b-carbolin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C4C=CC=CC4=O)N2)NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(/C(=C/4\C=CC=CC4=O)/N2)NC5=CC=CC=C53

InChI

InChI=1S/C21H14N2O/c24-18-12-6-3-9-15(18)20-21-19(13-7-1-4-10-16(13)22-20)14-8-2-5-11-17(14)23-21/h1-12,22-23H/b20-15-