2-[(2R)-1-oxidanylidene-1,3-diphenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-oxidanylidene-1,3-diphenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-benzyl-2-oxo-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-oxo-1,3-diphenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-oxo-1,3-diphenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-benzyl-2-keto-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/c25-21(17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)24-22(26)18-13-7-8-14-19(18)23(24)27/h1-14,20H,15H2/t20-/m1/s1