PubChem8402528
Molecular Formula:
C
29
H
34
N
2
O
4
InChI:
InChI=1/C29H34N2O4/c1-19-6-11-23-22(18-19)26(32)24-25(20-7-9-21(10-8-20)29(2,3)4)31(28(33)27(24)35-23)13-5-12-30-14-16-34-17-15-30/h6-11,18,25H,5,12-17H2,1-4H3
InChIKey:
InChIKey=QCRASWAYDBYZPW-UHFFFAOYAI
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC=C(C=C5)C(C)(C)C
Names:
PubChem8402528
Registries:
PubChem CID 4705122
PubChem ID 8402528