2-[(2-oxo-8-prop-2-enyl-chromene-3-carbonyl)amino]benzoic acid
Molecular Formula:
C20H15NO5
InChI: InChI=1/C20H15NO5/c1-2-6-12-7-5-8-13-11-15(20(25)26-17(12)13)18(22)21-16-10-4-3-9-14(16)19(23)24/h2-5,7-11H,1,6H2,(H,21,22)(H,23,24)/f/h21,23H
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:
ChemSpider: InChIKey=JKDGLPWBQHDXKB-NPQUBYNZCP
PubChem CID 753815
PubChem ID 8203220
InChI: InChI=1/C20H15NO5/c1-2-6-12-7-5-8-13-11-15(20(25)26-17(12)13)18(22)21-16-10-4-3-9-14(16)19(23)24/h2-5,7-11H,1,6H2,(H,21,22)(H,23,24)/f/h21,23H
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:
ChemSpider: InChIKey=JKDGLPWBQHDXKB-NPQUBYNZCP
PubChem CID 753815
PubChem ID 8203220
