3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-7-methyl-carbostyril Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO3/c1-13-3-4-15-12-16(20(23)21-18(15)11-13)7-10-19(22)14-5-8-17(24-2)9-6-14/h3-12H,1-2H3,(H,21,23)/b10-7+