4,5-dimethoxy-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 4,5-dimethoxy-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 4,5-dimethoxy-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 4,5-dimethoxy-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 4,5-dimethoxy-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 4,5-dimethoxy-2-(p-tolyl)isoindoline-1,3-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C17H15NO4/c1-10-4-6-11(7-5-10)18-16(19)12-8-9-13(21-2)15(22-3)14(12)17(18)20/h4-9H,1-3H3