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

Systemtic Name: 2-oxidanyl-1,3-bis(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 1,3-dibenzoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1,3-dibenzoyl-2-hydroxy-1,8-naphthyridin-4-one IUPAC Name: 1,3-dibenzoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1,3-dibenzoyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O4/c25-18(14-8-3-1-4-9-14)17-19(26)16-12-7-13-23-20(16)24(22(17)28)21(27)15-10-5-2-6-11-15/h1-13,28H