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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[2-(4-methoxyphenyl)acetyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[2-(4-methoxyphenyl)-1-oxoethyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[2-(4-methoxyphenyl)acetyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[2-(4-methoxyphenyl)acetyl]-1-phenyl-1,8-naphthyridin-4-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-29-17-11-9-15(10-12-17)14-19(26)20-21(27)18-8-5-13-24-22(18)25(23(20)28)16-6-3-2-4-7-16/h2-13,28H,14H2,1H3