3-[(1R)-3-oxidanyl-1,3-diphenyl-2-(phenylcarbonyl)prop-2-enyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(1R)-3-oxidanyl-1,3-diphenyl-2-(phenylcarbonyl)prop-2-enyl]-1H-quinoxalin-2-one Openeye Name: 3-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenyl-allyl]-1H-quinoxalin-2-one CAS Name: 3-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenylprop-2-enyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenylprop-2-enyl]-1H-quinoxalin-2-one Traditional Name: 3-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenyl-allyl]-1H-quinoxalin-2-one 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(C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3NC2=O)C(=C(C4=CC=CC=C4)O)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/h1-19,25,33H,(H,32,35)/t25-/m1/s1