PubChem8404069
Molecular Formula:
C
32
H
33
NO
5
InChI:
InChI=1/C32H33NO5/c1-20(2)15-17-37-26-13-11-23(19-27(26)36-4)29-28-30(34)24-18-21(3)10-12-25(24)38-31(28)32(35)33(29)16-14-22-8-6-5-7-9-22/h5-13,18-20,29H,14-17H2,1-4H3
InChIKey:
InChIKey=VARRVHWPXNXBIP-UHFFFAOYAQ
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8404069
Registries:
PubChem CID 4706663
PubChem ID 8404069