PubChem8403648
Molecular Formula:
C
29
H
27
NO
5
InChI:
InChI=1/C29H27NO5/c1-18-14-23-24(15-19(18)2)35-28-25(27(23)31)26(30(29(28)32)12-13-33-3)21-10-7-11-22(16-21)34-17-20-8-5-4-6-9-20/h4-11,14-16,26H,12-13,17H2,1-3H3
InChIKey:
InChIKey=CEBPYSHCJHUUJV-UHFFFAOYAO
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CCOC)C
Names:
PubChem8403648
Registries:
PubChem CID 4706242
PubChem ID 8403648