PubChem3316142
Molecular Formula:
C
16
H
13
NO
4
InChI:
InChI=1/C16H13NO4/c1-21-13(18)8-9-17-15(19)11-6-2-4-10-5-3-7-12(14(10)11)16(17)20/h2-7H,8-9H2,1H3
InChIKey:
InChIKey=ZTHWUGADPLOCHI-UHFFFAOYAU
SMILES:
COC(=O)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Names:
PubChem3316142
Registries:
PubChem CID 2838005
PubChem ID 3316142