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

Systemtic Name: 4-(4-phenylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-phenylbenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(4-phenylphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-phenylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-phenylbenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c24-20-14-23(19-9-5-4-8-18(19)22-20)21(25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,24)