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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(4-methoxyphenyl)acryloyl]-4-quinolone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H15NO4/c1-24-13-9-6-12(7-10-13)8-11-16(21)17-18(22)14-4-2-3-5-15(14)20-19(17)23/h2-11H,1H3,(H2,20,22,23)/b11-8+