methyl (E)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,5-trimethylphenoxy)but-3-enoate

Systemtic Name: methyl (E)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,5-trimethylphenoxy)but-3-enoate Openeye Name: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethylphenoxy)but-3-enoate CAS Name: (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethylphenoxy)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethylphenoxy)but-3-enoate Traditional Name: (E)-4-hydroxy-2-keto-4-methoxy-3-(2,4,5-trimethylphenoxy)but-3-enoic acid methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC(=C(O)OC)C(=O)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)O/C(=C(\O)/OC)/C(=O)C(=O)OC)C

InChI

InChI=1S/C15H18O6/c1-8-6-10(3)11(7-9(8)2)21-13(15(18)20-5)12(16)14(17)19-4/h6-7,18H,1-5H3/b15-13+