1-[4-[3-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[3-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[3-[4-(2-oxo-2-phenyl-acetyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[3-[4-(1,2-dioxo-2-phenylethyl)phenyl]-2-quinoxalinyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[3-[4-(2-oxo-2-phenylacetyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[3-[4-(2-keto-2-phenyl-acetyl)phenyl]quinoxalin-2-yl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C36H22N2O4 MolecularWeight: 546.57088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H22N2O4/c39-33(25-9-3-1-4-10-25)35(41)27-19-15-23(16-20-27)31-32(38-30-14-8-7-13-29(30)37-31)24-17-21-28(22-18-24)36(42)34(40)26-11-5-2-6-12-26/h1-22H