PubChem8404185
Molecular Formula:
C
29
H
27
NO
5
InChI:
InChI=1/C29H27NO5/c1-4-34-24-16-20(10-11-22(24)31)26-25-27(32)21-14-17(2)18(3)15-23(21)35-28(25)29(33)30(26)13-12-19-8-6-5-7-9-19/h5-11,14-16,26,31H,4,12-13H2,1-3H3
InChIKey:
InChIKey=FWODXRJKQUZNEL-UHFFFAOYAP
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)O
Names:
PubChem8404185
Registries:
PubChem CID 4706779
PubChem ID 8404185