(Z)-3-chloranyl-4-oxidanylidene-4-(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)oxy-but-2-enoic acid

Systemtic Name: (Z)-3-chloranyl-4-oxidanylidene-4-(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl)oxy-but-2-enoic acid Openeye Name: (Z)-4-(2-allyloxy-1-methyl-2-oxo-ethoxy)-3-chloro-4-oxo-but-2-enoic acid CAS Name: (Z)-3-chloro-4-oxo-4-(1-oxo-1-prop-2-enoxypropan-2-yl)oxy-2-butenoic acid IUPAC Name: (Z)-3-chloro-4-oxo-4-(1-oxo-1-prop-2-enoxypropan-2-yl)oxybut-2-enoic acid Traditional Name: (Z)-4-(2-allyloxy-2-keto-1-methyl-ethoxy)-3-chloro-4-keto-but-2-enoic acid Formula: C10H11ClO6 MolecularWeight: 262.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=C)OC(=O)C(=CC(=O)O)Cl

Isomeric SMILES

CC(C(=O)OCC=C)OC(=O)/C(=C/C(=O)O)/Cl

InChI

InChI=1S/C10H11ClO6/c1-3-4-16-9(14)6(2)17-10(15)7(11)5-8(12)13/h3,5-6H,1,4H2,2H3,(H,12,13)/b7-5-