(4E)-1-(4,6-dimethylbenzothiazol-2-yl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C33H30N2O7S
InChI: InChI=1/C33H30N2O7S/c1-5-11-40-22-9-7-20(16-24(22)39-6-2)29-27(30(36)21-8-10-23-25(17-21)42-13-12-41-23)31(37)32(38)35(29)33-34-28-19(4)14-18(3)15-26(28)43-33/h5,7-10,14-17,29,36H,1,6,11-13H2,2-4H3/b30-27+
InChIKey: InChIKey=CECZCGQCQJNBMF-KDJFERLWBM
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(C=C(C=C6S5)C)C)OCC=C
Names:
(4E)-1-(4,6-dimethylbenzothiazol-2-yl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6275781
PubChem ID 11585323
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