PubChem8403798
Molecular Formula:
C
27
H
31
NO
6
InChI:
InChI=1/C27H31NO6/c1-5-13-33-21-11-9-18(16-22(21)32-6-2)24-23-25(29)19-15-17(3)8-10-20(19)34-26(23)27(30)28(24)12-7-14-31-4/h8-11,15-16,24H,5-7,12-14H2,1-4H3
InChIKey:
InChIKey=KYKNPHJQPUFAIB-UHFFFAOYAY
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C)OCC
Names:
PubChem8403798
Registries:
PubChem CID 4706392
PubChem ID 8403798