3-methoxy-4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]benzoic acid

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]benzoic acid Openeye Name: 4-[2-(allylamino)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 3-methoxy-4-[2-oxo-2-(prop-2-enylamino)ethoxy]benzoic acid IUPAC Name: 3-methoxy-4-[2-oxo-2-(prop-2-enylamino)ethoxy]benzoic acid Traditional Name: 4-[2-(allylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OCC(=O)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OCC(=O)NCC=C

InChI

InChI=1S/C13H15NO5/c1-3-6-14-12(15)8-19-10-5-4-9(13(16)17)7-11(10)18-2/h3-5,7H,1,6,8H2,2H3,(H,14,15)(H,16,17)