methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-methoxy-4-oxidanylidene-but-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-methoxy-4-oxidanylidene-but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-4-methoxy-4-oxo-but-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-methoxy-4-oxobut-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-methoxy-4-oxobut-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-4-keto-4-methoxy-but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C23H22Cl2O8 MolecularWeight: 497.32198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCC(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCC(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H22Cl2O8/c1-29-19(26)7-6-14(12-8-15(22(27)32-4)20(30-2)17(24)10-12)13-9-16(23(28)33-5)21(31-3)18(25)11-13/h6,8-11H,7H2,1-5H3