3-methyl-1-[11-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]undecyl]pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-[11-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]undecyl]pyrrole-2,5-dione Openeye Name: 3-methyl-1-[11-(3-methyl-2,5-dioxo-pyrrol-1-yl)undecyl]pyrrole-2,5-dione CAS Name: 3-methyl-1-[11-(3-methyl-2,5-dioxo-1-pyrrolyl)undecyl]pyrrole-2,5-dione IUPAC Name: 3-methyl-1-[11-(3-methyl-2,5-dioxopyrrol-1-yl)undecyl]pyrrole-2,5-dione Traditional Name: 1-(11-citraconimidoundecyl)-3-methyl-3-pyrroline-2,5-quinone Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CCCCCCCCCCCN2C(=O)C=C(C2=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)CCCCCCCCCCCN2C(=O)C=C(C2=O)C

InChI

InChI=1S/C21H30N2O4/c1-16-14-18(24)22(20(16)26)12-10-8-6-4-3-5-7-9-11-13-23-19(25)15-17(2)21(23)27/h14-15H,3-13H2,1-2H3