(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C37H33N3O6S2
InChI: InChI=1/C37H33N3O6S2/c1-2-3-6-17-44-27-13-8-11-24(20-27)32-31(33(41)25-15-16-29-30(21-25)46-19-18-45-29)34(42)35(43)40(32)36-38-39-37(48-36)47-22-26-12-7-10-23-9-4-5-14-28(23)26/h4-5,7-16,20-21,32,41H,2-3,6,17-19,22H2,1H3/b33-31+
InChIKey: InChIKey=XAOSUQCKQWYDON-QOSDPKFLBX
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NN=C(S5)SCC6=CC=CC7=CC=CC=C76
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301363
PubChem ID 11594161
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