(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C
33
H
24
N
2
O
7
S
InChI:
InChI=1/C33H24N2O7S/c1-39-22-11-12-24-27(18-22)43-33(34-24)35-29(19-6-5-9-23(16-19)42-21-7-3-2-4-8-21)28(31(37)32(35)38)30(36)20-10-13-25-26(17-20)41-15-14-40-25/h2-13,16-18,29,36H,14-15H2,1H3/b30-28+
InChIKey:
InChIKey=BULJLLUIYUFTBA-SJCQXOIGBK
SMILES:
COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OCCO5)O)C(=O)C3=O)C6=CC(=CC=C6)OC7=CC=CC=C7
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301665
PubChem ID 11594243
