2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4,7-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4,7-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-4,7-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-4,7-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-4,7-dimethoxyisoindole-1,3-dione Traditional Name: 2-maleimido-4,7-dimethoxy-isoindoline-1,3-quinone Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)N3C(=O)C=CC3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)N3C(=O)C=CC3=O

InChI

InChI=1S/C14H10N2O6/c1-21-7-3-4-8(22-2)12-11(7)13(19)16(14(12)20)15-9(17)5-6-10(15)18/h3-6H,1-2H3