3-[2-(3,4-dimethoxyphenyl)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-[2-(3,4-dimethoxyphenyl)ethoxy]-3-phenyl-isoindolin-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethoxy]-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-[2-(3,4-dimethoxyphenyl)ethoxy]-3-phenylisoindol-1-one Traditional Name: 2-benzyl-3-homoveratryloxy-3-phenyl-isoindolin-1-one Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H29NO4/c1-34-28-18-17-23(21-29(28)35-2)19-20-36-31(25-13-7-4-8-14-25)27-16-10-9-15-26(27)30(33)32(31)22-24-11-5-3-6-12-24/h3-18,21H,19-20,22H2,1-2H3