(6Z)-4-methoxy-6-(phenylmethylidene)indolo[2,1-b]quinazolin-12-one

Systemtic Name: (6Z)-4-methoxy-6-(phenylmethylidene)indolo[2,1-b]quinazolin-12-one Openeye Name: (6Z)-6-benzylidene-4-methoxy-indolo[2,1-b]quinazolin-12-one CAS Name: (6Z)-4-methoxy-6-(phenylmethylene)-12-indolo[2,1-b]quinazolinone IUPAC Name: (6Z)-6-benzylidene-4-methoxyindolo[2,1-b]quinazolin-12-one Traditional Name: (6Z)-6-benzal-4-methoxy-indolo[2,1-b]quinazolin-12-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C(=CC4=CC=CC=C4)C5=CC=CC=C5N3C2=O

Isomeric SMILES

COC1=CC=CC2=C1N=C3/C(=C\C4=CC=CC=C4)/C5=CC=CC=C5N3C2=O

InChI

InChI=1S/C23H16N2O2/c1-27-20-13-7-11-17-21(20)24-22-18(14-15-8-3-2-4-9-15)16-10-5-6-12-19(16)25(22)23(17)26/h2-14H,1H3/b18-14-