PubChem8402113
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-4-5-6-9-19-33-21-15-13-20(14-16-21)25-24-26(31)22-11-7-8-12-23(22)34-27(24)28(32)30(25)18-10-17-29(2)3/h7-8,11-16,25H,4-6,9-10,17-19H2,1-3H3
InChIKey:
InChIKey=NGZVEJWYCBAMSW-UHFFFAOYAW
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O
Names:
PubChem8402113
Registries:
PubChem CID 4702883
PubChem ID 8402113