AC1NSPKE

1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione

Also Known As: BAS 00132855|BIM-0013309.P001|1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione|1,1'-(1,4-Phenylenebis{[(1E)-3-oxoprop-1-ene-1,3-diyl]-3,1-phenylene})di(1H-pyrrole-2,5-dione)|1,1'-(benzene-1,4-diylbis{[(1E)-3-oxoprop-1-ene-1,3-diyl]benzene-3,1-diyl})bis(1H-pyrrole-2,5-dione)|1,1'-{1,4-phenylenebis[(3-oxo-1-propene-1,3-diyl)-3,1-phenylene]}bis(1H-pyrrole-2,5-dione)|1-{3-[(2E)-3-(4-{(1E)-3-[3-(2,5-dioxoazolinyl)phenyl]-3-oxoprop-1-enyl}phenyl) prop-2-enoyl]phenyl}azoline-2,5-dione

Molecular Formula	C32H20N2O6
Molecular Weight	528.13214 g/mol
LogP	4.3376
Topological Polar Surface Area	108.9 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	528.13214
Monoisotopic Mass	528.13214
Heavy Atoms	40
Complexity	1546.5999

Chemical Identifiers

CAS Number	5186-40-3
SMILES	C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)C4=CC(=CC=C4)N5C(=O)C=CC5=O