(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C34H26N2O7S
InChI: InChI=1/C34H26N2O7S/c1-40-24-12-13-25-28(18-24)44-34(35-25)36-30(21-7-10-23(11-8-21)43-19-20-5-3-2-4-6-20)29(32(38)33(36)39)31(37)22-9-14-26-27(17-22)42-16-15-41-26/h2-14,17-18,30,37H,15-16,19H2,1H3/b31-29+
InChIKey: InChIKey=HTWZZAUQHVPKSQ-OWWNRXNEBH
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=C(C=C6)OCC7=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-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301773
PubChem ID 11594276
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|