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

Systemtic Name: 2-(2,5-dimethoxyphenyl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(2,5-dimethoxyphenyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(2,5-dimethoxyphenyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(2,5-dimethoxyphenyl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(2,5-dimethoxyphenyl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO6/c1-22-10-5-7-13(23-2)12(9-10)19-17(20)11-6-8-14(24-3)16(25-4)15(11)18(19)21/h5-9H,1-4H3