PubChem8402655
Molecular Formula:
C
29
H
34
N
2
O
6
InChI:
InChI=1/C29H34N2O6/c1-5-36-22-8-7-20(17-24(22)34-4)26-25-27(32)21-15-18(2)19(3)16-23(21)37-28(25)29(33)31(26)10-6-9-30-11-13-35-14-12-30/h7-8,15-17,26H,5-6,9-14H2,1-4H3
InChIKey:
InChIKey=UAUVBIZALGNCNV-UHFFFAOYAG
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8402655
Registries:
PubChem CID 4705249
PubChem ID 8402655