(Z)-3-[[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]but-2-enoic acid

Systemtic Name: (Z)-3-[[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]but-2-enoic acid Openeye Name: (Z)-3-[[2-hydroxy-1-(4-hydroxyphenyl)-2-oxo-ethyl]amino]but-2-enoic acid CAS Name: (Z)-3-[[2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]amino]-2-butenoic acid IUPAC Name: (Z)-3-[[2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]amino]but-2-enoic acid Traditional Name: (Z)-3-[[2-hydroxy-1-(4-hydroxyphenyl)-2-keto-ethyl]amino]but-2-enoic acid Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)NC(C1=CC=C(C=C1)O)C(=O)O

Isomeric SMILES

C/C(=C/C(=O)O)/NC(C1=CC=C(C=C1)O)C(=O)O

InChI

InChI=1S/C12H13NO5/c1-7(6-10(15)16)13-11(12(17)18)8-2-4-9(14)5-3-8/h2-6,11,13-14H,1H3,(H,15,16)(H,17,18)/b7-6-