PubChem8403809
Molecular Formula:
C
27
H
31
NO
6
InChI:
InChI=1/C27H31NO6/c1-16(2)15-33-21-10-8-18(14-22(21)32-5)24-23-25(29)19-13-17(3)7-9-20(19)34-26(23)27(30)28(24)11-6-12-31-4/h7-10,13-14,16,24H,6,11-12,15H2,1-5H3
InChIKey:
InChIKey=VVIRZUZQWSBFNB-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=C(C=C4)OCC(C)C)OC
Names:
PubChem8403809
Registries:
PubChem CID 4706403
PubChem ID 8403809