(Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,5-trimethoxyphenyl)carbonyl-but-3-enoyl chloride

Systemtic Name: (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,5-trimethoxyphenyl)carbonyl-but-3-enoyl chloride Openeye Name: (Z)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethoxybenzoyl)but-3-enoyl chloride CAS Name: (Z)-4-hydroxy-4-methoxy-2-oxo-3-[oxo-(2,4,5-trimethoxyphenyl)methyl]-3-butenoyl chloride IUPAC Name: (Z)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,5-trimethoxybenzoyl)but-3-enoyl chloride Traditional Name: (Z)-4-hydroxy-2-keto-4-methoxy-3-(2,4,5-trimethoxybenzoyl)but-3-enoyl chloride Formula: C15H15ClO8 MolecularWeight: 358.7278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C(=C(O)OC)C(=O)C(=O)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C(=C(\O)/OC)/C(=O)C(=O)Cl)OC)OC

InChI

InChI=1S/C15H15ClO8/c1-21-8-6-10(23-3)9(22-2)5-7(8)12(17)11(15(20)24-4)13(18)14(16)19/h5-6,20H,1-4H3/b15-11-