Molecular Formula: C13H10O4
InChI: InChI=1/C13H10O4/c1-17-13-5-2-8(7-12(13)16)6-9-10(14)3-4-11(9)15/h2-7,16H,1H3
InChIKey: InChIKey=PGFDOZKCPGCEIK-UHFFFAOYAA
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)C=CC2=O)O
Names:
NSC239312
5-[(3-hydroxy-4-methoxy-phenyl)methylidene]cyclopent-2-ene-1,4-dione
58161-68-5
Registries:
PubChem CID 315194
PubChem ID 134230