1-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-phenyl]-4-methyl-pent-1-en-2-yl]-2-methyl-phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-phenyl]-4-methyl-pent-1-en-2-yl]-2-methyl-phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[3-[4-(2,5-dioxopyrrol-1-yl)-3-methyl-phenyl]-3-methyl-1-methylene-butyl]-2-methyl-phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-[4-(2,5-dioxo-1-pyrrolyl)-3-methylphenyl]-4-methylpent-1-en-2-yl]-2-methylphenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)-3-methylphenyl]-4-methylpent-1-en-2-yl]-2-methylphenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[1-[2-(4-maleimido-3-methyl-phenyl)-2-methyl-propyl]vinyl]-2-methyl-phenyl]-3-pyrroline-2,5-quinone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C)CC(C)(C)C2=CC(=C(C=C2)N3C(=O)C=CC3=O)C)N4C(=O)C=CC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C)CC(C)(C)C2=CC(=C(C=C2)N3C(=O)C=CC3=O)C)N4C(=O)C=CC4=O

InChI

InChI=1S/C28H26N2O4/c1-17-14-20(6-8-22(17)29-24(31)10-11-25(29)32)19(3)16-28(4,5)21-7-9-23(18(2)15-21)30-26(33)12-13-27(30)34/h6-15H,3,16H2,1-2,4-5H3