NSC57443

Molecular Formula: C₁₇H₁₀FNO₄

InChI: InChI=1/C17H10FNO4/c18-9-1-3-11-12-4-2-10(19-15(20)5-6-16(21)22)8-14(12)17(23)13(11)7-9/h1-8H,(H,19,20)(H,21,22)/b6-5-/f/h19,21H

InChIKey: InChIKey=RDYCKZHXTUXBGI-BITGELEIDH
SMILES: C1=CC2=C(C=C1NC(=O)C=CC(=O)O)C(=O)C3=C2C=CC(=C3)F

Names:
    NSC57443
    (Z)-3-[(7-fluoro-9-oxo-fluoren-2-yl)carbamoyl]prop-2-enoic acid
    7255-73-4

Registries:
    PubChem CID 5351835
    PubChem ID 106453