Molecular Formula: C20H18O4
InChIKey: InChIKey=DFNUYQZPCICCBO-UHFFFAOYAT
SMILES: CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C
Names:
ethyl 2-[2-(4-methylphenyl)-1,3-dioxo-inden-2-yl]acetate
Registries:
PubChem CID 795101
PubChem ID 8222015