2-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetic acid

Molecular Formula: C₁₇H₁₄O₃

InChI: InChI=1/C17H14O3/c18-16-10-15(13-3-1-2-4-14(13)16)12-7-5-11(6-8-12)9-17(19)20/h1-8,15H,9-10H2,(H,19,20)/f/h19H

InChIKey: InChIKey=IOVNKHPVTWGFSA-LILDFLRNCJ
SMILES: C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)CC(=O)O

Names:
    ACETIC ACID, alpha-(p-(3-INDANON-1-YL)PHENYL)-
    Acetic acid, (p-(3-oxo-1-indanyl)phenyl)-
    alpha-(p-(3-Indanon-1-yl)phenyl)acetic acid
    BRN 2985173
    2-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetic acid
    71823-57-9

Registries:
    PubChem CID 51431
    PubChem ID 189632