diphenyl (3R)-2-oxidanylidene-3-phenyl-indole-1,3-dicarboxylate

Systemtic Name: diphenyl (3R)-2-oxidanylidene-3-phenyl-indole-1,3-dicarboxylate Openeye Name: diphenyl (3R)-2-oxo-3-phenyl-indoline-1,3-dicarboxylate CAS Name: (3R)-2-oxo-3-phenylindole-1,3-dicarboxylic acid diphenyl ester IUPAC Name: diphenyl (3R)-2-oxo-3-phenylindole-1,3-dicarboxylate Traditional Name: (3R)-2-keto-3-phenyl-indoline-1,3-dicarboxylic acid diphenyl ester Formula: C28H19NO5 MolecularWeight: 449.45416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(C3=CC=CC=C3N(C2=O)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H19NO5/c30-25-28(20-12-4-1-5-13-20,26(31)33-21-14-6-2-7-15-21)23-18-10-11-19-24(23)29(25)27(32)34-22-16-8-3-9-17-22/h1-19H/t28-/m1/s1