methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-7-methoxy-7-oxidanylidene-hept-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-7-methoxy-7-oxidanylidene-hept-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-7-methoxy-7-oxo-hept-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-7-methoxy-7-oxohept-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-7-methoxy-7-oxohept-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-7-keto-7-methoxy-hept-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C26H28Cl2O8 MolecularWeight: 539.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28Cl2O8/c1-32-22(29)10-8-6-7-9-17(15-11-18(25(30)35-4)23(33-2)20(27)13-15)16-12-19(26(31)36-5)24(34-3)21(28)14-16/h9,11-14H,6-8,10H2,1-5H3