PubChem3307321
Molecular Formula:
C
15
H
14
O
4
InChI:
InChI=1/C15H14O4/c1-9(16)18-10-6-7-12-11-4-2-3-5-13(11)15(17)19-14(12)8-10/h6-8H,2-5H2,1H3
InChIKey:
InChIKey=HSPAFLPZFLFUBA-UHFFFAOYAL
SMILES:
CC(=O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Names:
PubChem3307321
Registries:
PubChem CID 2281157
PubChem ID 3307321