PubChem8403748
Molecular Formula:
C
27
H
31
NO
5
InChI:
InChI=1/C27H31NO5/c1-3-4-5-8-18-32-20-14-12-19(13-15-20)24-23-25(29)21-10-6-7-11-22(21)33-26(23)27(30)28(24)16-9-17-31-2/h6-7,10-15,24H,3-5,8-9,16-18H2,1-2H3
InChIKey:
InChIKey=AGSXVCCNQXPZJQ-UHFFFAOYAM
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC=CC=C4C3=O
Names:
PubChem8403748
Registries:
PubChem CID 4706342
PubChem ID 8403748