PubChem8403783
Molecular Formula:
C
27
H
31
NO
5
InChI:
InChI=1/C27H31NO5/c1-4-5-6-16-32-20-11-9-19(10-12-20)24-23-25(29)21-17-18(2)8-13-22(21)33-26(23)27(30)28(24)14-7-15-31-3/h8-13,17,24H,4-7,14-16H2,1-3H3
InChIKey:
InChIKey=WPNRFSNXEKWDPM-UHFFFAOYAL
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8403783
Registries:
PubChem CID 4706377
PubChem ID 8403783