Molecular Formula: C14H12O3
InChI: InChI=1/C14H12O3/c1-8-5-10(6-9(2)14(8)17)7-11-12(15)3-4-13(11)16/h3-7,17H,1-2H3
InChIKey: InChIKey=YHWRISYBKMXSGJ-UHFFFAOYAY
SMILES: CC1=CC(=CC(=C1O)C)C=C2C(=O)C=CC2=O
Names:
5-[(4-hydroxy-3,5-dimethyl-phenyl)methylidene]cyclopent-2-ene-1,4-dione
Registries:
PubChem CID 6419746
PubChem ID 11618424