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

Systemtic Name: 1-[4-[2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-3-methyl-phenyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[2-[4-(2,5-dioxopyrrol-1-yl)phenyl]-3-methyl-phenyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]-3-methylphenyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[2-[4-(2,5-dioxopyrrol-1-yl)phenyl]-3-methylphenyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[2-(4-maleimidophenyl)-3-methyl-phenyl]phenyl]-3-pyrroline-2,5-quinone Formula: C27H18N2O4 MolecularWeight: 434.44282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)N5C(=O)C=CC5=O

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)N5C(=O)C=CC5=O

InChI

InChI=1S/C27H18N2O4/c1-17-3-2-4-22(18-5-9-20(10-6-18)28-23(30)13-14-24(28)31)27(17)19-7-11-21(12-8-19)29-25(32)15-16-26(29)33/h2-16H,1H3