PubChem8403931
Molecular Formula:
C
29
H
27
NO
5
InChI:
InChI=1/C29H27NO5/c1-18-15-23-24(16-19(18)2)35-28-25(27(23)31)26(30(29(28)32)13-8-14-33-3)20-9-7-12-22(17-20)34-21-10-5-4-6-11-21/h4-7,9-12,15-17,26H,8,13-14H2,1-3H3
InChIKey:
InChIKey=YMFSZKBZNRTDSU-UHFFFAOYAL
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCCOC)C
Names:
PubChem8403931
Registries:
PubChem CID 4706525
PubChem ID 8403931