4-(2,2-diphenylethanoyl)-3-phenethyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2,2-diphenylethanoyl)-3-phenethyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2,2-diphenylacetyl)-3-phenethyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxo-2,2-diphenylethyl)-3-phenethyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2,2-diphenylacetyl)-3-phenethyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2,2-diphenylacetyl)-3-phenethyl-1,3-dihydroquinoxalin-2-one Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)NC3=CC=CC=C3N2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)NC3=CC=CC=C3N2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-29-27(21-20-22-12-4-1-5-13-22)32(26-19-11-10-18-25(26)31-29)30(34)28(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,27-28H,20-21H2,(H,31,33)