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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c1-26-18-13-11-16(12-14-18)15-23-21(24)19-9-5-6-10-20(19)22(23,25)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3