3-(4-hydroxyphenyl)-2,3-bis(phenylmethyl)isoindol-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-2,3-bis(phenylmethyl)isoindol-1-one Openeye Name: 2,3-dibenzyl-3-(4-hydroxyphenyl)isoindolin-1-one CAS Name: 3-(4-hydroxyphenyl)-2,3-bis(phenylmethyl)-1-isoindolone IUPAC Name: 2,3-dibenzyl-3-(4-hydroxyphenyl)isoindol-1-one Traditional Name: 2,3-dibenzyl-3-(4-hydroxyphenyl)isoindolin-1-one Formula: C28H23NO2 MolecularWeight: 405.48772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H23NO2/c30-24-17-15-23(16-18-24)28(19-21-9-3-1-4-10-21)26-14-8-7-13-25(26)27(31)29(28)20-22-11-5-2-6-12-22/h1-18,30H,19-20H2