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

Systemtic Name: 2-(3,4-dimethylphenyl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-10-5-6-12(9-11(10)2)19-17(20)13-7-8-14(22-3)16(23-4)15(13)18(19)21/h5-9H,1-4H3