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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)acryloyl]-1-methyl-4-quinolone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO4/c1-21-16-6-4-3-5-15(16)19(23)18(20(21)24)17(22)12-9-13-7-10-14(25-2)11-8-13/h3-12,24H,1-2H3/b12-9+