PubChem8404043
Molecular Formula:
C
32
H
25
NO
4
InChI:
InChI=1/C32H25NO4/c34-30-26-16-7-8-17-27(26)37-31-28(30)29(33(32(31)35)19-18-22-10-3-1-4-11-22)24-14-9-15-25(20-24)36-21-23-12-5-2-6-13-23/h1-17,20,29H,18-19,21H2
InChIKey:
InChIKey=SZVZQSMSBLPARI-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
PubChem8404043
Registries:
PubChem CID 4706637
PubChem ID 8404043