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

Systemtic Name: 2-oxidanyl-1-phenyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 3-benzoyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-benzoyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-benzoyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C21H14N2O3 MolecularWeight: 342.34746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H14N2O3/c24-18(14-8-3-1-4-9-14)17-19(25)16-12-7-13-22-20(16)23(21(17)26)15-10-5-2-6-11-15/h1-13,26H