PubChem8403140
Molecular Formula:
C
29
H
36
N
2
O
5
InChI:
InChI=1/C29H36N2O5/c1-7-9-14-35-22-11-10-20(17-24(22)34-8-2)26-25-27(32)21-15-18(3)19(4)16-23(21)36-28(25)29(33)31(26)13-12-30(5)6/h10-11,15-17,26H,7-9,12-14H2,1-6H3
InChIKey:
InChIKey=YJEHGSQEYQHRIW-UHFFFAOYAP
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC
Names:
PubChem8403140
Registries:
PubChem CID 4705734
PubChem ID 8403140