PubChem8403108
Molecular Formula:
C
27
H
32
N
2
O
3
InChI:
InChI=1/C27H32N2O3/c1-16-14-20-21(15-17(16)2)32-25-22(24(20)30)23(29(26(25)31)13-12-28(6)7)18-8-10-19(11-9-18)27(3,4)5/h8-11,14-15,23H,12-13H2,1-7H3
InChIKey:
InChIKey=GHYXXHXVPJKAMV-UHFFFAOYAI
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)CCN(C)C)C
Names:
PubChem8403108
Registries:
PubChem CID 4705702
PubChem ID 8403108