2-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)isoindolin-1-one CAS Name: 3-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-[hydroxy(phenyl)methyl]-2-(4-methoxyphenyl)isoindolin-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-26-17-13-11-16(12-14-17)23-20(21(24)15-7-3-2-4-8-15)18-9-5-6-10-19(18)22(23)25/h2-14,20-21,24H,1H3