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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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