3-[(9-oxofluoren-4-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₁NO₄

InChI: InChI=1/C17H11NO4/c19-14(8-9-15(20)21)18-13-7-3-6-12-16(13)10-4-1-2-5-11(10)17(12)22/h1-9H,(H,18,19)(H,20,21)/f/h18,20H

InChIKey: InChIKey=MTJNOPNRCBONSQ-CMLSCEPHCC
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3NC(=O)C=CC(=O)O

Names:
    3-[(9-oxofluoren-4-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 241816
    PubChem ID 6584663