PubChem8404178

Molecular Formula: C33H35NO5


InChI: InChI=1/C33H35NO5/c1-5-6-10-17-38-26-14-13-24(20-28(26)37-4)30-29-31(35)25-18-21(2)22(3)19-27(25)39-32(29)33(36)34(30)16-15-23-11-8-7-9-12-23/h7-9,11-14,18-20,30H,5-6,10,15-17H2,1-4H3

InChIKey: InChIKey=CFXNBOQSTUGIDN-UHFFFAOYAC
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8404178

Registries:
    PubChem CID 4706772
    PubChem ID 8404178