PubChem8404052
Molecular Formula:
C
32
H
33
NO
5
InChI:
InChI=1/C32H33NO5/c1-4-36-27-20-23(14-15-26(27)37-19-17-21(2)3)29-28-30(34)24-12-8-9-13-25(24)38-31(28)32(35)33(29)18-16-22-10-6-5-7-11-22/h5-15,20-21,29H,4,16-19H2,1-3H3
InChIKey:
InChIKey=ZDNVAZFGYWKXLG-UHFFFAOYAV
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCCC(C)C
Names:
PubChem8404052
Registries:
PubChem CID 4706646
PubChem ID 8404052