3-oxidanylidene-2-[(R)-(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: 3-oxidanylidene-2-[(R)-(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (3R)-2-benzoyl-3-(3-oxo-4H-quinoxalin-2-yl)-1,3-diphenyl-prop-1-en-1-olate CAS Name: (3R)-2-benzoyl-3-(3-oxo-4H-quinoxalin-2-yl)-1,3-diphenyl-1-propen-1-olate IUPAC Name: (3R)-2-benzoyl-3-(3-oxo-4H-quinoxalin-2-yl)-1,3-diphenylprop-1-en-1-olate Traditional Name: (3R)-2-benzoyl-3-(3-keto-4H-quinoxalin-2-yl)-1,3-diphenyl-prop-1-en-1-olate Formula: C30H21N2O3- MolecularWeight: 457.49934

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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)/p-1/t25-/m1/s1