5-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]-2-methyl-isoindoline-1,3-quinone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C24H21NO4/c1-24(2,15-4-8-17(26)9-5-15)16-6-10-18(11-7-16)29-19-12-13-20-21(14-19)23(28)25(3)22(20)27/h4-14,26H,1-3H3