PubChem8403454
Molecular Formula:
C
27
H
31
NO
6
InChI:
InChI=1/C27H31NO6/c1-5-32-22-16-18(10-11-21(22)33-14-12-17(2)3)24-23-25(29)19-8-6-7-9-20(19)34-26(23)27(30)28(24)13-15-31-4/h6-11,16-17,24H,5,12-15H2,1-4H3
InChIKey:
InChIKey=TZPIGLLHOURXJO-UHFFFAOYAK
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=CC=CC=C4C3=O)OCCC(C)C
Names:
PubChem8403454
Registries:
PubChem CID 4706048
PubChem ID 8403454