(E)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)but-2-enoic acid

(E)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)but-2-enoic acid

Also Known As: F1280-0009|(E)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)but-2-enoic acid|SR-01000259747-1|(E)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)but-2-enoic acid|(2E)-4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}but-2-enoic acid|4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)but-2-enoic acid|(2E)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)but-2-enoic acid|(2E)-4-{2,4-dioxo-3-azatricyclo[7.3.1.0?,??]trideca-1(12),5,7,9(13),10-pentaen-3-yl}but-2-enoic acid|(E)-4-(1,3-dioxo-2-aza-2,3-dihydro-1H-phenalen-2-yl)-2-butenoic acid

Molecular Formula	C16H11NO4
Molecular Weight	281.06882 g/mol
LogP	2.0766
Topological Polar Surface Area	74.68 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	3
Exact Mass	281.06882
Monoisotopic Mass	281.06882
Heavy Atoms	21
Complexity	756.2792

Chemical Identifiers

CAS Number	496775-96-3
SMILES	C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C/C=C/C(=O)O