PubChem6022477

Molecular Formula: C33H29NO7


InChI: InChI=1/C33H29NO7/c1-5-17-6-8-18(9-7-17)34-32(38)21-11-10-20-22(27(21)33(34)39)15-23-24(35)12-16(2)31(37)29(23)28(20)30-25(36)13-19(40-3)14-26(30)41-4/h5-10,12-14,21-22,27-28,36H,1,11,15H2,2-4H3

InChIKey: InChIKey=BPEFALWBHVXIAP-UHFFFAOYAI
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C=C)C6=C(C=C(C=C6OC)OC)O

Names:
    PubChem6022477

Registries:
    PubChem CID 4100395
    PubChem ID 6022477