2-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-cumylphenoxy)phenyl]isoindoline-1,3-quinone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23NO3/c1-29(2,20-8-4-3-5-9-20)21-12-16-23(17-13-21)33-24-18-14-22(15-19-24)30-27(31)25-10-6-7-11-26(25)28(30)32/h3-19H,1-2H3