PubChem10188559

Molecular Formula: C₄₃H₃₂O₅

InChI: InChI=1/C43H32O5/c1-47-39(44)33-29-21-22-30(34(33)40(45)48-2)32-31(29)37-38(32)43(24-15-7-4-8-16-24)36-28-20-12-10-18-26(28)25-17-9-11-19-27(25)35(36)42(37,41(43)46)23-13-5-3-6-14-23/h3-22,29-32,37-38H,1-2H3

InChIKey: InChIKey=QFDRLWYVFISIPE-UHFFFAOYAK
SMILES: COC(=O)C1=C(C2C=CC1C3C2C4C3C5(C6=C(C4(C5=O)C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C96)C1=CC=CC=C1)C(=O)OC

Names:
    PubChem10188559

Registries:
    PubChem CID 4464872
    PubChem ID 10188559