(6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC=C3C4=CC5=CC=CC=C5N42)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\2/NC3=CC=CC=C3C4=CC5=CC=CC=C5N42)/C(=O)C=C1

InChI

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