PubChem8375910

Molecular Formula: C29H26N2O8


InChI: InChI=1/C29H26N2O8/c1-4-39-29(36)19-13-18-21-23(27(34)30(25(21)32)14-5-9-16(37-2)10-6-14)20(19)24-22(18)26(33)31(28(24)35)15-7-11-17(38-3)12-8-15/h5-13,18,20-24H,4H2,1-3H3

InChIKey: InChIKey=CCYKAFXFMLGKTR-UHFFFAOYAD
SMILES: CCOC(=O)C1=CC2C3C(C1C4C2C(=O)N(C4=O)C5=CC=C(C=C5)OC)C(=O)N(C3=O)C6=CC=C(C=C6)OC

Names:
    PubChem8375910

Registries:
    PubChem CID 4178512
    PubChem ID 8375910