PubChem8404046

Molecular Formula: C29H27NO5


InChI: InChI=1/C29H27NO5/c1-3-33-23-15-14-20(18-24(23)34-4-2)26-25-27(31)21-12-8-9-13-22(21)35-28(25)29(32)30(26)17-16-19-10-6-5-7-11-19/h5-15,18,26H,3-4,16-17H2,1-2H3

InChIKey: InChIKey=IAOQPHIASWCMNF-UHFFFAOYAZ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCC

Names:
    PubChem8404046

Registries:
    PubChem CID 4706640
    PubChem ID 8404046