(3S)-5,6-dimethoxy-3-(4-methylphenyl)-3-oxidanyl-2H-isoindol-1-one

Systemtic Name: (3S)-5,6-dimethoxy-3-(4-methylphenyl)-3-oxidanyl-2H-isoindol-1-one Openeye Name: (3S)-3-hydroxy-5,6-dimethoxy-3-(p-tolyl)isoindolin-1-one CAS Name: (3S)-3-hydroxy-5,6-dimethoxy-3-(4-methylphenyl)-2H-isoindol-1-one IUPAC Name: (3S)-3-hydroxy-5,6-dimethoxy-3-(4-methylphenyl)-2H-isoindol-1-one Traditional Name: (3S)-3-hydroxy-5,6-dimethoxy-3-(p-tolyl)isoindolin-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC(=C(C=C3C(=O)N2)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C3=CC(=C(C=C3C(=O)N2)OC)OC)O

InChI

InChI=1S/C17H17NO4/c1-10-4-6-11(7-5-10)17(20)13-9-15(22-3)14(21-2)8-12(13)16(19)18-17/h4-9,20H,1-3H3,(H,18,19)/t17-/m0/s1