2-[(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(3-oxo-4H-quinoxalin-2-yl)-phenyl-methyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(3-oxo-4H-quinoxalin-2-yl)-phenylmethyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(3-oxo-4H-quinoxalin-2-yl)-phenylmethyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(3-keto-4H-quinoxalin-2-yl)-phenyl-methyl]-1,3-diphenyl-propane-1,3-dione Formula: C30H22N2O3 MolecularWeight: 458.50728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3NC2=O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3NC2=O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O3/c33-28(21-14-6-2-7-15-21)26(29(34)22-16-8-3-9-17-22)25(20-12-4-1-5-13-20)27-30(35)32-24-19-11-10-18-23(24)31-27/h1-19,25-26H,(H,32,35)