PubChem8402109
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-5-7-17-34-22-14-13-19(18-23(22)33-6-2)25-24-26(31)20-11-8-9-12-21(20)35-27(24)28(32)30(25)16-10-15-29(3)4/h8-9,11-14,18,25H,5-7,10,15-17H2,1-4H3
InChIKey:
InChIKey=BXRIQTHCWGALQG-UHFFFAOYAL
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCC
Names:
PubChem8402109
Registries:
PubChem CID 4702879
PubChem ID 8402109