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

Systemtic Name: (3Z)-6-methyl-3-(phenylmethylidene)-6,9a-dihydrofuro[2,3-b]quinolin-2-one Openeye Name: (3Z)-3-benzylidene-6-methyl-6,9a-dihydrofuro[2,3-b]quinolin-2-one CAS Name: (3Z)-6-methyl-3-(phenylmethylene)-6,9a-dihydrofuro[2,3-b]quinolin-2-one IUPAC Name: (3Z)-3-benzylidene-6-methyl-6,9a-dihydrofuro[2,3-b]quinolin-2-one Traditional Name: (3Z)-3-benzal-6-methyl-6,9a-dihydrofuro[2,3-b]quinolin-2-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=NC3C(=CC2=C1)C(=CC4=CC=CC=C4)C(=O)O3

Isomeric SMILES

CC1C=CC2=NC3C(=CC2=C1)/C(=C/C4=CC=CC=C4)/C(=O)O3

InChI

InChI=1S/C19H15NO2/c1-12-7-8-17-14(9-12)11-15-16(19(21)22-18(15)20-17)10-13-5-3-2-4-6-13/h2-12,18H,1H3/b16-10-