4-(2-phenethylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-phenethylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-phenethylbenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(2-phenethylphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-phenethylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-phenethylbenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22-16-25(21-13-7-6-12-20(21)24-22)23(27)19-11-5-4-10-18(19)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,26)