(E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C(=O)O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C(=O)C(=O)O)/O)Cl

InChI

InChI=1S/C11H9ClO5/c1-17-10-3-2-6(4-7(10)12)8(13)5-9(14)11(15)16/h2-5,13H,1H3,(H,15,16)/b8-5+