2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]amino]ethanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]amino]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxo-but-2-enyl]amino]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-enyl]amino]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-enyl]amino]acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[[(E)-4-keto-4-methoxy-but-2-enyl]amino]acetic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCNC(C1=CC=C(C=C1)O)C(=O)O

Isomeric SMILES

COC(=O)/C=C/CNC(C1=CC=C(C=C1)O)C(=O)O

InChI

InChI=1S/C13H15NO5/c1-19-11(16)3-2-8-14-12(13(17)18)9-4-6-10(15)7-5-9/h2-7,12,14-15H,8H2,1H3,(H,17,18)/b3-2+