2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-4-hydroxy-phenyl]acetic acid CAS Name: 2-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-hydroxyphenyl]acetic acid IUPAC Name: 2-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-hydroxyphenyl]acetic acid Traditional Name: 2-[2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-4-hydroxy-phenyl]acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=CC(=C1)O)CC(=O)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(C=CC(=C1)O)CC(=O)O

InChI

InChI=1S/C14H17NO5/c1-3-20-14(19)6-9(2)15-12-8-11(16)5-4-10(12)7-13(17)18/h4-6,8,15-16H,3,7H2,1-2H3,(H,17,18)/b9-6+