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

Systemtic Name: 3-methyl-2-oxidanyl-1-(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 1-benzoyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one CAS Name: 1-benzoyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-benzoyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one Traditional Name: 1-benzoyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)O

InChI

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