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

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-4,7-dimethoxy-isoindole-1,3-dione Openeye Name: 2-[2-(2,5-dioxopyrrol-1-yl)ethyl]-4,7-dimethoxy-isoindoline-1,3-dione CAS Name: 2-[2-(2,5-dioxo-1-pyrrolyl)ethyl]-4,7-dimethoxyisoindole-1,3-dione IUPAC Name: 2-[2-(2,5-dioxopyrrol-1-yl)ethyl]-4,7-dimethoxyisoindole-1,3-dione Traditional Name: 2-(2-maleimidoethyl)-4,7-dimethoxy-isoindoline-1,3-quinone Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)CCN3C(=O)C=CC3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)CCN3C(=O)C=CC3=O

InChI

InChI=1S/C16H14N2O6/c1-23-9-3-4-10(24-2)14-13(9)15(21)18(16(14)22)8-7-17-11(19)5-6-12(17)20/h3-6H,7-8H2,1-2H3