(E)-4-[methoxy-[(4-methoxyphenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[methoxy-[(4-methoxyphenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-[methoxy-[(4-methoxyphenyl)methyl]amino]-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[methoxy-[(4-methoxyphenyl)methyl]amino]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[methoxy-[(4-methoxyphenyl)methyl]amino]-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-[methoxy(p-anisyl)amino]but-3-enoic acid Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=CC(=O)C(=O)O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(/C(=C\C(=O)C(=O)O)/O)OC

InChI

InChI=1S/C13H15NO6/c1-19-10-5-3-9(4-6-10)8-14(20-2)12(16)7-11(15)13(17)18/h3-7,16H,8H2,1-2H3,(H,17,18)/b12-7+