2-(3,4-dimethoxyphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C22H19NO4/c1-26-19-13-12-16(14-20(19)27-2)23-21(24)17-10-6-7-11-18(17)22(23,25)15-8-4-3-5-9-15/h3-14,25H,1-2H3