1-ethanoyl-2-oxidanyl-3-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethanoyl-2-oxidanyl-3-phenyl-1,8-naphthyridin-4-one Openeye Name: 1-acetyl-2-hydroxy-3-phenyl-1,8-naphthyridin-4-one CAS Name: 1-acetyl-2-hydroxy-3-phenyl-1,8-naphthyridin-4-one IUPAC Name: 1-acetyl-2-hydroxy-3-phenyl-1,8-naphthyridin-4-one Traditional Name: 1-acetyl-2-hydroxy-3-phenyl-1,8-naphthyridin-4-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-10(19)18-15-12(8-5-9-17-15)14(20)13(16(18)21)11-6-3-2-4-7-11/h2-9,21H,1H3