PubChem8403957
Molecular Formula:
C
27
H
31
NO
6
InChI:
InChI=1/C27H31NO6/c1-6-32-20-10-9-18(15-22(20)33-7-2)24-23-25(29)19-13-16(3)17(4)14-21(19)34-26(23)27(30)28(24)11-8-12-31-5/h9-10,13-15,24H,6-8,11-12H2,1-5H3
InChIKey:
InChIKey=IJHADHYPZFAUMW-UHFFFAOYAM
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OCC
Names:
PubChem8403957
Registries:
PubChem CID 4706551
PubChem ID 8403957