2-[4-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxyphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxyphenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(1R)-1-methyl-2-oxo-2-phenyl-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2R)-1-oxo-1-phenylpropan-2-yl]oxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2R)-1-oxo-1-phenylpropan-2-yl]oxyphenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(1R)-2-keto-1-methyl-2-phenyl-ethoxy]phenyl]isoindoline-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c1-15(21(25)16-7-3-2-4-8-16)28-18-13-11-17(12-14-18)24-22(26)19-9-5-6-10-20(19)23(24)27/h2-15H,1H3/t15-/m1/s1