3,5-bis[1,3-dioxo-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindol-2-yl]benzoic acid
Molecular Formula:
C
39
H
18
N
4
O
10
InChI:
InChI=1/C39H18N4O10/c44-33-23-11-9-18(31-40-29-7-3-1-5-25(29)38(50)52-31)15-27(23)35(46)42(33)21-13-20(37(48)49)14-22(17-21)43-34(45)24-12-10-19(16-28(24)36(43)47)32-41-30-8-4-2-6-26(30)39(51)53-32/h1-17H,(H,48,49)/f/h48H
InChIKey:
InChIKey=HDHMHWGEJIAHRL-GVPZZKQMCX
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC(=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C8=NC9=CC=CC=C9C(=O)O8
Names:
3,5-bis[1,3-dioxo-5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)isoindol-2-yl]benzoic acid
Registries:
PubChem CID 3646077
PubChem ID 9825864
