2-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-5,6-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-5,6-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)-5,6-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-5,6-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-5,6-dimethoxyisoindole-1,3-dione Traditional Name: 2-(1-keto-6,7-dimethoxy-isoindolin-2-yl)-5,6-dimethoxy-isoindoline-1,3-quinone Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)N3C(=O)C4=CC(=C(C=C4C3=O)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)N3C(=O)C4=CC(=C(C=C4C3=O)OC)OC)C=C1)OC

InChI

InChI=1S/C20H18N2O7/c1-26-13-6-5-10-9-21(20(25)16(10)17(13)29-4)22-18(23)11-7-14(27-2)15(28-3)8-12(11)19(22)24/h5-8H,9H2,1-4H3