PubChem8404195
Molecular Formula:
C
35
H
31
NO
5
InChI:
InChI=1/C35H31NO5/c1-22-18-27-29(19-23(22)2)41-34-31(33(27)37)32(36(35(34)38)17-16-24-10-6-4-7-11-24)26-14-15-28(30(20-26)39-3)40-21-25-12-8-5-9-13-25/h4-15,18-20,32H,16-17,21H2,1-3H3
InChIKey:
InChIKey=GLBDMDOEJODMSK-UHFFFAOYAD
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)CCC6=CC=CC=C6)C
Names:
PubChem8404195
Registries:
PubChem CID 4706789
PubChem ID 8404195