methyl (Z)-4-(5-chloranyl-2-ethoxy-4-methoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(5-chloranyl-2-ethoxy-4-methoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(5-chloro-2-ethoxy-4-methoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(5-chloro-2-ethoxy-4-methoxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(5-chloro-2-ethoxy-4-methoxyphenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(5-chloro-2-ethoxy-4-methoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C14H15ClO6 MolecularWeight: 314.7183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=CC(=O)C(=O)OC)O)Cl)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C(=C/C(=O)C(=O)OC)/O)Cl)OC

InChI

InChI=1S/C14H15ClO6/c1-4-21-12-7-13(19-2)9(15)5-8(12)10(16)6-11(17)14(18)20-3/h5-7,16H,4H2,1-3H3/b10-6-