3-(phenylcarbonyl)-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 3-(phenylcarbonyl)-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 3-benzoyl-1-benzyl-quinoxalin-2-one CAS Name: 3-benzoyl-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 3-benzoyl-1-benzylquinoxalin-2-one Traditional Name: 3-benzoyl-1-benzyl-quinoxalin-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-21(17-11-5-2-6-12-17)20-22(26)24(15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)23-20/h1-14H,15H2