PubChem8392371

Molecular Formula: C₃₃H₂₉NO₄

InChI: InChI=1/C33H29NO4/c1-33(2)18-24-29-23-12-8-7-9-20(23)13-15-25(29)34-31(30(24)26(35)19-33)22-14-16-27(28(17-22)37-3)38-32(36)21-10-5-4-6-11-21/h4-17,31,34H,18-19H2,1-3H3

InChIKey: InChIKey=KYZZXGOAPNDQRM-UHFFFAOYAK
SMILES: CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC(=O)C6=CC=CC=C6)OC)C(=O)C1)C

Names:
    PubChem8392371

Registries:
    PubChem CID 4227985
    PubChem ID 8392371