3-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-homoveratroyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C24H20N2O5/c1-30-19-11-10-15(14-20(19)31-2)13-18(27)21-22(28)17-9-6-12-25-23(17)26(24(21)29)16-7-4-3-5-8-16/h3-12,14,29H,13H2,1-2H3