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
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