1-ethanoyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-ethanoyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 1-acetyl-3-benzoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1-acetyl-3-benzoyl-2-hydroxy-1,8-naphthyridin-4-one IUPAC Name: 1-acetyl-3-benzoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-acetyl-3-benzoyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c1-10(20)19-16-12(8-5-9-18-16)15(22)13(17(19)23)14(21)11-6-3-2-4-7-11/h2-9,23H,1H3