Molecular Formula: C20H15NO5
InChIKey: InChIKey=JKDGLPWBQHDXKB-NPQUBYNZCP
SMILES: C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(=O)O
Names:
2-[(2-oxo-8-prop-2-enyl-chromene-3-carbonyl)amino]benzoic acid
Registries:
PubChem CID 753815
PubChem ID 8203220