PubChem8403714
Molecular Formula:
C
27
H
23
NO
5
InChI:
InChI=1/C27H23NO5/c1-31-16-8-15-28-24(18-9-7-12-20(17-18)32-19-10-3-2-4-11-19)23-25(29)21-13-5-6-14-22(21)33-26(23)27(28)30/h2-7,9-14,17,24H,8,15-16H2,1H3
InChIKey:
InChIKey=YAWQNBCIINKXBO-UHFFFAOYAI
SMILES:
COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8403714
Registries:
PubChem CID 4706308
PubChem ID 8403714