(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C33H32N2O8S
InChI: InChI=1/C33H32N2O8S/c1-4-5-6-13-41-23-11-7-19(16-25(23)40-3)29-28(30(36)20-8-12-24-26(17-20)43-15-14-42-24)31(37)32(38)35(29)33-34-22-10-9-21(39-2)18-27(22)44-33/h7-12,16-18,29,36H,4-6,13-15H2,1-3H3/b30-28+
InChIKey: InChIKey=SDZPHNYHAHRVTA-SJCQXOIGBS
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)OC)OC
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-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6282171
PubChem ID 11587225
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