PubChem8402002
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-4-7-19-33-21-15-13-20(14-16-21)25-24-26(31)22-11-8-9-12-23(22)34-27(24)28(32)30(25)18-10-17-29(5-2)6-3/h8-9,11-16,25H,4-7,10,17-19H2,1-3H3
InChIKey:
InChIKey=PDSALBVHOQXPKK-UHFFFAOYAJ
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(CC)CC)OC4=CC=CC=C4C3=O
Names:
PubChem8402002
Registries:
PubChem CID 4702772
PubChem ID 8402002