PubChem8403928
Molecular Formula:
C
26
H
29
NO
6
InChI:
InChI=1/C26H29NO6/c1-6-32-19-9-8-17(14-21(19)31-5)23-22-24(28)18-12-15(2)16(3)13-20(18)33-25(22)26(29)27(23)10-7-11-30-4/h8-9,12-14,23H,6-7,10-11H2,1-5H3
InChIKey:
InChIKey=QEDMTDAYNYSWJR-UHFFFAOYAH
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OC
Names:
PubChem8403928
Registries:
PubChem CID 4706522
PubChem ID 8403928