1-[2-oxidanylidene-2-(2-phenylphenyl)ethyl]-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenylphenyl)ethyl]-3,4-dihydroquinoxalin-2-one Openeye Name: 1-[2-oxo-2-(2-phenylphenyl)ethyl]-3,4-dihydroquinoxalin-2-one CAS Name: 1-[2-oxo-2-(2-phenylphenyl)ethyl]-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-[2-oxo-2-(2-phenylphenyl)ethyl]-3,4-dihydroquinoxalin-2-one Traditional Name: 1-[2-keto-2-(2-phenylphenyl)ethyl]-3,4-dihydroquinoxalin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-21(15-24-20-13-7-6-12-19(20)23-14-22(24)26)18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-13,23H,14-15H2