5,6-Dihydro-1H,4H-acenaphtho(1,8a-c)pyrrole-1,3,10(2H,10aH)-trione

13-azatetracyclo[7.5.1.01,11.05,15]pentadeca-5(15),6,8-triene-10,12,14-trione

Also Known As: EINECS 225-293-4|5,6-Dihydro-1H,4H-acenaphtho(1,8a-c)pyrrole-1,3,10(2H,10aH)-trione|5,6-dihydro-1H,4H-acenaphtho[1,8a-c]pyrrole-1,3,10(2H,10aH)-trione|7,8-dihydroacenaphthen-2(6h)-on-1,8a-dicarboximide|9,10-Dihydro-1H,8H-acenaphtho[1,8a-c]pyrrole-1,3,4(2H,3ah)-trione|1-Oxo-2a,3,4,5-tetrahydroacenaphthene-2,2a-dicarbimide|1,8a(6H)-Acenaphthenedicarboximide, 7,8-dihydro-2-oxo-|3a,4,5,6-Tetrahydrosuccinimido(3,4-b)acenaphthen-10-one|3a,4,5,6-tetrahydrosuccinimido<3,4-b>acenaphthen-10-one|3a,4,5,6-Tetrahydrosuccinimido[3,4-b]acenaphthen-10-one|1H,4H-Acenaphtho[1,8a-c]pyrrole-1,3,10(2H,10aH)-trione, 5,6-dihydro-|1H,2H,3H,3aH,4H,8H,9H,10H-acenaphthyleno[1,8a-c]pyrrole-1,3,4-trione|5,6-Dihydro-1H,4H-acenaphtho[1,8a-c]pyrrole-1,3(2H),10(10aH)-trione|5,6-Dihydro-1H-acenaphtho[1,8a-c]pyrrole-1,3,10(2H,4H,10aH)-trione|9,10-Dihydro-1H,8H-acenaphtho[1,8a-c]pyrrole-1,3,4(2H,3ah)-trione #

Molecular Formula	C14H11NO3
Molecular Weight	241.0739 g/mol
LogP	1.2
Topological Polar Surface Area	63.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	0
Exact Mass	241.0739
Monoisotopic Mass	241.0739
Heavy Atoms	18
Complexity	472.0

Chemical Identifiers

CAS Number	4756-92-7
SMILES	C1CC2=C3C(=CC=C2)C(=O)C4C3(C1)C(=O)NC4=O
InChIKey	KWUXACIWMYKRCI-UHFFFAOYSA-N