PubChem8403952
Molecular Formula:
C
27
H
31
NO
5
InChI:
InChI=1/C27H31NO5/c1-5-6-13-32-20-10-7-9-19(16-20)24-23-25(29)21-14-17(2)18(3)15-22(21)33-26(23)27(30)28(24)11-8-12-31-4/h7,9-10,14-16,24H,5-6,8,11-13H2,1-4H3
InChIKey:
InChIKey=ANIGDBPGNCBZJM-UHFFFAOYAB
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C
Names:
PubChem8403952
Registries:
PubChem CID 4706546
PubChem ID 8403952