2-(diphenylmethyl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-(diphenylmethyl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzhydryl-3-benzyl-3-hydroxy-isoindolin-1-one CAS Name: 2-(diphenylmethyl)-3-hydroxy-3-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzhydryl-3-benzyl-3-hydroxyisoindol-1-one Traditional Name: 2-benzhydryl-3-benzyl-3-hydroxy-isoindolin-1-one Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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