(4E)-5-(3,4-dimethoxyphenyl)-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: C29H24N2O8S


InChI: InChI=1/C29H24N2O8S/c1-35-17-6-7-18-23(14-17)40-29(30-18)31-25(15-4-8-19(36-2)21(12-15)37-3)24(27(33)28(31)34)26(32)16-5-9-20-22(13-16)39-11-10-38-20/h4-9,12-14,25,32H,10-11H2,1-3H3/b26-24+

InChIKey: InChIKey=WVLMWDGPORKKOP-SHHOIMCABM
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

Names:
    (4E)-5-(3,4-dimethoxyphenyl)-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 6301664
    PubChem ID 11594242