PubChem8404071
Molecular Formula:
C
34
H
29
NO
5
InChI:
InChI=1/C34H29NO5/c1-22-13-15-27-26(19-22)32(36)30-31(35(34(37)33(30)40-27)18-17-23-9-5-3-6-10-23)25-14-16-28(29(20-25)38-2)39-21-24-11-7-4-8-12-24/h3-16,19-20,31H,17-18,21H2,1-2H3
InChIKey:
InChIKey=GLXNWGVKZNGUFC-UHFFFAOYAO
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
Names:
PubChem8404071
Registries:
PubChem CID 4706665
PubChem ID 8404071