1-methyl-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(p-tolyl)prop-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(p-tolyl)acryloyl]-4-quinolone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C20H17NO3/c1-13-7-9-14(10-8-13)11-12-17(22)18-19(23)15-5-3-4-6-16(15)21(2)20(18)24/h3-12,24H,1-2H3/b12-11+