6,7-dimethoxy-2-(4-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 6,7-dimethoxy-2-(4-methylphenyl)-3H-isoindol-1-one Openeye Name: 6,7-dimethoxy-2-(p-tolyl)isoindolin-1-one CAS Name: 6,7-dimethoxy-2-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: 6,7-dimethoxy-2-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: 6,7-dimethoxy-2-(p-tolyl)isoindolin-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17NO3/c1-11-4-7-13(8-5-11)18-10-12-6-9-14(20-2)16(21-3)15(12)17(18)19/h4-9H,10H2,1-3H3