PubChem8404221
Molecular Formula:
C
32
H
33
NO
5
InChI:
InChI=1/C32H33NO5/c1-19(2)18-37-25-12-11-23(17-27(25)36-5)29-28-30(34)24-15-20(3)21(4)16-26(24)38-31(28)32(35)33(29)14-13-22-9-7-6-8-10-22/h6-12,15-17,19,29H,13-14,18H2,1-5H3
InChIKey:
InChIKey=LADJYOHDHLKFSV-UHFFFAOYAA
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)CCC5=CC=CC=C5)C
Names:
PubChem8404221
Registries:
PubChem CID 4706815
PubChem ID 8404221