PubChem8403959
Molecular Formula:
C
28
H
31
NO
6
InChI:
InChI=1/C28H31NO6/c1-6-12-34-21-10-9-19(16-23(21)33-7-2)25-24-26(30)20-14-17(3)18(4)15-22(20)35-27(24)28(31)29(25)11-8-13-32-5/h6,9-10,14-16,25H,1,7-8,11-13H2,2-5H3
InChIKey:
InChIKey=BNRHOKZLNQIWNL-UHFFFAOYAK
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OCC=C
Names:
PubChem8403959
Registries:
PubChem CID 4706553
PubChem ID 8403959