4-[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-2-oxo-ethyl]benzonitrile CAS Name: 4-[2-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-2-oxoethyl]benzonitrile Traditional Name: 4-[2-(2-hydroxy-4-keto-1-phenyl-1,8-naphthyridin-3-yl)-2-keto-ethyl]benzonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

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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)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N3O3/c24-14-16-10-8-15(9-11-16)13-19(27)20-21(28)18-7-4-12-25-22(18)26(23(20)29)17-5-2-1-3-6-17/h1-12,29H,13H2