PubChem8404046
Molecular Formula:
C
29
H
27
NO
5
InChI:
InChI=1/C29H27NO5/c1-3-33-23-15-14-20(18-24(23)34-4-2)26-25-27(31)21-12-8-9-13-22(21)35-28(25)29(32)30(26)17-16-19-10-6-5-7-11-19/h5-15,18,26H,3-4,16-17H2,1-2H3
InChIKey:
InChIKey=IAOQPHIASWCMNF-UHFFFAOYAZ
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCC
Names:
PubChem8404046
Registries:
PubChem CID 4706640
PubChem ID 8404046