NSC49679

Molecular Formula: C₁₉H₁₆N₂O₄

InChI: InChI=1/C19H16N2O4/c1-11(22)20-14-2-4-16-12(9-14)8-13-10-15(3-5-17(13)16)21-18(23)6-7-19(24)25/h2-7,9-10H,8H2,1H3,(H,20,22)(H,21,23)(H,24,25)/b7-6-/f/h20-21,24H

InChIKey: InChIKey=CCSRFHNIJOFIST-MIHWASDNDM
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)NC(=O)C=CC(=O)O

Names:
    NSC49679
    (Z)-3-[(7-acetamido-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid
    6296-15-7

Registries:
    PubChem CID 5356050
    PubChem ID 101768