(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-propoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C35H29N3O6S2
InChI: InChI=1/C35H29N3O6S2/c1-2-15-42-25-11-6-9-22(18-25)30-29(31(39)23-13-14-27-28(19-23)44-17-16-43-27)32(40)33(41)38(30)34-36-37-35(46-34)45-20-24-10-5-8-21-7-3-4-12-26(21)24/h3-14,18-19,30,39H,2,15-17,20H2,1H3/b31-29+
InChIKey: InChIKey=QNALETOPSUWILV-OWWNRXNEBK
SMILES: CCCOC1=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-propoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301358
PubChem ID 11594157
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