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

Systemtic Name: 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-2-hydroxy-4-quinolone Formula: C20H17NO5 MolecularWeight: 351.35268

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-25-13-9-7-12(17(11-13)26-2)8-10-16(22)18-19(23)14-5-3-4-6-15(14)21-20(18)24/h3-11H,1-2H3,(H2,21,23,24)/b10-8+