3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methoxy]-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methoxy]-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-(4-chlorophenyl)-3-[(4-hydroxy-3,5-dimethoxy-phenyl)methoxy]isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-(4-chlorophenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]isoindol-1-one Traditional Name: 2-benzyl-3-(4-chlorophenyl)-3-(4-hydroxy-3,5-dimethoxy-benzyl)oxy-isoindolin-1-one Formula: C30H26ClNO5 MolecularWeight: 515.98414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)COC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)COC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H26ClNO5/c1-35-26-16-21(17-27(36-2)28(26)33)19-37-30(22-12-14-23(31)15-13-22)25-11-7-6-10-24(25)29(34)32(30)18-20-8-4-3-5-9-20/h3-17,33H,18-19H2,1-2H3