PubChem6573905

Molecular Formula: C₄₂H₃₃NO₈

InChI: InChI=1/C42H33NO8/c1-51-33-17-9-16-29(38(33)46)36-27-18-19-28-35(40(48)43(39(28)47)26-15-8-12-24(20-26)41(49)50)31(27)21-32-37(45)30(23-10-4-2-5-11-23)22-34(44)42(32,36)25-13-6-3-7-14-25/h2-18,20,22,28,31-32,35-36,46H,19,21H2,1H3,(H,49,50)/f/h49H

InChIKey: InChIKey=VDCMLTQKOOLOAI-SVWNECTQCZ
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem6573905

Registries:
    PubChem CID 4459779
    PubChem ID 6573905