PubChem8402737
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-5-8-17-33-21-12-10-20(11-13-21)25-24-26(31)22-18-19(4)9-14-23(22)34-27(24)28(32)30(25)16-15-29(6-2)7-3/h9-14,18,25H,5-8,15-17H2,1-4H3
InChIKey:
InChIKey=ODEJJWJSSJLUIP-UHFFFAOYAM
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8402737
Registries:
PubChem CID 4705331
PubChem ID 8402737
