PubChem8404178
Molecular Formula:
C
33
H
35
NO
5
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