3-[(2-oxo-8-prop-2-enyl-chromene-3-carbonyl)amino]benzoate

Molecular Formula: C₂₀H₁₄NO₅^-

InChI: InChI=1/C20H15NO5/c1-2-5-12-6-3-7-13-11-16(20(25)26-17(12)13)18(22)21-15-9-4-8-14(10-15)19(23)24/h2-4,6-11H,1,5H2,(H,21,22)(H,23,24)/p-1/fC20H14NO5/h21H/q-1

InChIKey: InChIKey=SIYYXVCRKMIJHU-LAUVJOFBCD
SMILES: C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Names:
    3-[(2-oxo-8-prop-2-enyl-chromene-3-carbonyl)amino]benzoate

Registries:
    PubChem CID 4088348
    PubChem ID 6006572