PubChem8403105
Molecular Formula:
C
29
H
36
N
2
O
5
InChI:
InChI=1/C29H36N2O5/c1-7-8-9-14-35-22-11-10-20(17-24(22)34-6)26-25-27(32)21-15-18(2)19(3)16-23(21)36-28(25)29(33)31(26)13-12-30(4)5/h10-11,15-17,26H,7-9,12-14H2,1-6H3
InChIKey:
InChIKey=QILXALKJKKQCGP-UHFFFAOYAE
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC
Names:
PubChem8403105
Registries:
PubChem CID 4705699
PubChem ID 8403105