(2E)-1-phenyl-2-[3-phenyl-4-(phenylcarbonyl)-1,3-dihydroquinoxalin-2-ylidene]ethanone

Systemtic Name: (2E)-1-phenyl-2-[3-phenyl-4-(phenylcarbonyl)-1,3-dihydroquinoxalin-2-ylidene]ethanone Openeye Name: (2E)-2-(4-benzoyl-3-phenyl-1,3-dihydroquinoxalin-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(4-benzoyl-3-phenyl-1,3-dihydroquinoxalin-2-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(4-benzoyl-3-phenyl-1,3-dihydroquinoxalin-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(4-benzoyl-3-phenyl-1,3-dihydroquinoxalin-2-ylidene)-1-phenyl-ethanone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C\C(=O)C3=CC=CC=C3)/NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c32-27(21-12-4-1-5-13-21)20-25-28(22-14-6-2-7-15-22)31(26-19-11-10-18-24(26)30-25)29(33)23-16-8-3-9-17-23/h1-20,28,30H/b25-20+