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

Molecular Formula: C30H26N2O9S


InChI: InChI=1/C30H26N2O9S/c1-36-17-6-7-18-23(14-17)42-30(31-18)32-25(16-12-21(37-2)28(39-4)22(13-16)38-3)24(27(34)29(32)35)26(33)15-5-8-19-20(11-15)41-10-9-40-19/h5-8,11-14,25,33H,9-10H2,1-4H3/b26-24+

InChIKey: InChIKey=XEFUKXMIHGBPKC-SHHOIMCABY
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)OC)OC)OC

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

Registries:
    PubChem CID 6301667
    PubChem ID 11594245