methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxidanylidene-6-piperidin-1-yl-hex-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxidanylidene-6-piperidin-1-yl-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxo-6-(1-piperidyl)hex-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-oxo-6-(1-piperidinyl)hex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-oxo-6-piperidin-1-ylhex-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-6-keto-6-piperidino-hex-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C29H33Cl2NO7 MolecularWeight: 578.48082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCCCC(=O)N2CCCCC2)C3=CC(=C(C(=C3)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCCCC(=O)N2CCCCC2)C3=CC(=C(C(=C3)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C29H33Cl2NO7/c1-36-26-21(28(34)38-3)14-18(16-23(26)30)20(10-6-7-11-25(33)32-12-8-5-9-13-32)19-15-22(29(35)39-4)27(37-2)24(31)17-19/h10,14-17H,5-9,11-13H2,1-4H3