methyl 3-chloranyl-5-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[(Z)-1-(5-chloro-2-methoxy-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[(Z)-1-(5-chloro-2-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[(Z)-1-(5-chloro-2-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoate Traditional Name: 3-chloro-5-[(Z)-1-(5-chloro-2-methoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C23H24Cl2O6 MolecularWeight: 467.33906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C(=C\CCCC(=O)OC)/C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C23H24Cl2O6/c1-28-20-10-9-15(24)13-17(20)16(7-5-6-8-21(26)29-2)14-11-18(23(27)31-4)22(30-3)19(25)12-14/h7,9-13H,5-6,8H2,1-4H3/b16-7-