Molecular Formula: C22H20O6
InChIKey: InChIKey=UJEGOQTXDPVWOO-UHFFFAOYAP
SMILES: CCOC(=O)C(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)O
Names:
ethyl 2-[2-(hydroxy-phenyl-methyl)-1,3-dioxo-inden-2-yl]-3-oxo-butanoate
Registries:
PubChem CID 2839971
PubChem ID 3322370