PubChem8386285
Molecular Formula:
C
23
H
17
NO
5
InChI:
InChI=1/C23H17NO5/c1-13-7-8-18-17(10-13)21(26)19-20(14-4-2-5-15(25)11-14)24(23(27)22(19)29-18)12-16-6-3-9-28-16/h2-11,20,25H,12H2,1H3
InChIKey:
InChIKey=GRTFMCNQFVUYMC-UHFFFAOYAV
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CO4)C5=CC(=CC=C5)O
Names:
PubChem8386285
Registries:
PubChem CID 4208048
PubChem ID 8386285