1-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5,6-dimethyl-heptyl]pyrrole-2,5-dione

Systemtic Name: 1-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5,6-dimethyl-heptyl]pyrrole-2,5-dione Openeye Name: 1-[6-(2,5-dioxopyrrol-1-yl)-5,6-dimethyl-heptyl]pyrrole-2,5-dione CAS Name: 1-[6-(2,5-dioxo-1-pyrrolyl)-5,6-dimethylheptyl]pyrrole-2,5-dione IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)-5,6-dimethylheptyl]pyrrole-2,5-dione Traditional Name: 1-(6-maleimido-5,6-dimethyl-heptyl)-3-pyrroline-2,5-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C=CC1=O)C(C)(C)N2C(=O)C=CC2=O

Isomeric SMILES

CC(CCCCN1C(=O)C=CC1=O)C(C)(C)N2C(=O)C=CC2=O

InChI

InChI=1S/C17H22N2O4/c1-12(17(2,3)19-15(22)9-10-16(19)23)6-4-5-11-18-13(20)7-8-14(18)21/h7-10,12H,4-6,11H2,1-3H3