PubChem8403146
Molecular Formula:
C
27
H
30
N
2
O
5
InChI:
InChI=1/C27H30N2O5/c1-7-12-33-20-9-8-18(15-22(20)32-6)24-23-25(30)19-13-16(2)17(3)14-21(19)34-26(23)27(31)29(24)11-10-28(4)5/h7-9,13-15,24H,1,10-12H2,2-6H3
InChIKey:
InChIKey=AQTIVBIMNDYRHD-UHFFFAOYAN
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)CCN(C)C)C
Names:
PubChem8403146
Registries:
PubChem CID 4705740
PubChem ID 8403146