(3Z)-6,7-dimethoxy-3-(phenylmethylidene)-6,9a-dihydrofuro[2,3-b]quinolin-2-one

Systemtic Name: (3Z)-6,7-dimethoxy-3-(phenylmethylidene)-6,9a-dihydrofuro[2,3-b]quinolin-2-one Openeye Name: (3Z)-3-benzylidene-6,7-dimethoxy-6,9a-dihydrofuro[2,3-b]quinolin-2-one CAS Name: (3Z)-6,7-dimethoxy-3-(phenylmethylene)-6,9a-dihydrofuro[2,3-b]quinolin-2-one IUPAC Name: (3Z)-3-benzylidene-6,7-dimethoxy-6,9a-dihydrofuro[2,3-b]quinolin-2-one Traditional Name: (3Z)-3-benzal-6,7-dimethoxy-6,9a-dihydrofuro[2,3-b]quinolin-2-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C2C=C3C(N=C2C=C1OC)OC(=O)C3=CC4=CC=CC=C4

Isomeric SMILES

COC1C=C2C=C\3C(N=C2C=C1OC)OC(=O)/C3=C\C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c1-23-17-10-13-9-14-15(8-12-6-4-3-5-7-12)20(22)25-19(14)21-16(13)11-18(17)24-2/h3-11,17,19H,1-2H3/b15-8-