(4E)-5-(3,4-diethoxyphenyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)pyrrolidine-2,3-dione

Molecular Formula: C31H28N2O8S


InChI: InChI=1/C31H28N2O8S/c1-4-38-21-10-6-17(14-23(21)39-5-2)27-26(28(34)18-7-11-22-24(15-18)41-13-12-40-22)29(35)30(36)33(27)31-32-20-9-8-19(37-3)16-25(20)42-31/h6-11,14-16,27,34H,4-5,12-13H2,1-3H3/b28-26+

InChIKey: InChIKey=HORZKSRFQKXENV-BYCLXTJYBZ
SMILES: CCOC1=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)OCC

Names:
    (4E)-5-(3,4-diethoxyphenyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 6301784
    PubChem ID 11594285