2-oxidanyl-3-(3-oxidanylidenebutyl)-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-3-(3-oxidanylidenebutyl)-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-(3-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(3-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-(3-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-(3-ketobutyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O3/c1-12(21)9-10-15-16(22)14-8-5-11-19-17(14)20(18(15)23)13-6-3-2-4-7-13/h2-8,11,23H,9-10H2,1H3