Molecular Formula: C23H24O4
InChIKey: InChIKey=IISQSHKTDDOTQF-UHFFFAOYAL
SMILES: CCCC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)OCC
Names:
ethyl 2-[1,3-dioxo-2-[(4-propylphenyl)methyl]inden-2-yl]acetate
Registries:
PubChem CID 2837105
PubChem ID 3313515