4-[4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]benzonitrile Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O3/c24-13-16-5-7-17(8-6-16)18-9-11-19(12-10-18)29-15-23(28)26-14-22(27)25-20-3-1-2-4-21(20)26/h1-12H,14-15H2,(H,25,27)