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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)O

InChI

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