1-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one

Systemtic Name: 1-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one Openeye Name: 1-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one CAS Name: 1-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydropyridin-6-one IUPAC Name: 1-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one Traditional Name: 1-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]-2,3-dihydropyridin-6-one Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)N2CCC=CC2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)N2CCC=CC2=O

InChI

InChI=1S/C16H17NO5/c1-21-12-9-11(10-13(22-2)16(12)20)6-7-15(19)17-8-4-3-5-14(17)18/h3,5-7,9-10,20H,4,8H2,1-2H3/b7-6+