PubChem8402994
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-6-7-8-15-34-22-12-10-19(17-23(22)33-5)25-24-26(31)20-16-18(2)9-11-21(20)35-27(24)28(32)30(25)14-13-29(3)4/h9-12,16-17,25H,6-8,13-15H2,1-5H3
InChIKey:
InChIKey=FGENXFHSNZAHOZ-UHFFFAOYAM
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OC
Names:
PubChem8402994
Registries:
PubChem CID 4705588
PubChem ID 8402994
