PubChem6028128

Molecular Formula: C32H26N2O8


InChI: InChI=1/C32H26N2O8/c1-15(2)31(39)41-19-9-5-7-17(13-19)33-27(35)23-21-11-12-22(24(23)28(33)36)26-25(21)29(37)34(30(26)38)18-8-6-10-20(14-18)42-32(40)16(3)4/h5-14,21-26H,1,3H2,2,4H3

InChIKey: InChIKey=FWTLOPMCGKBIKL-UHFFFAOYAB
SMILES: CC(=C)C(=O)OC1=CC=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6=CC(=CC=C6)OC(=O)C(=C)C

Names:
    PubChem6028128

Registries:
    PubChem CID 4104595
    PubChem ID 6028128