3-[3-(4-nitrophenyl)propanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[3-(4-nitrophenyl)propanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[3-(4-nitrophenyl)propanoyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[3-(4-nitrophenyl)-1-oxopropyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[3-(4-nitrophenyl)propanoyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[3-(4-nitrophenyl)propanoyl]-1-phenyl-1,8-naphthyridin-4-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-19(13-10-15-8-11-17(12-9-15)26(30)31)20-21(28)18-7-4-14-24-22(18)25(23(20)29)16-5-2-1-3-6-16/h1-9,11-12,14,29H,10,13H2