methyl 3-chloranyl-5-[(E)-1-(3,4-dimethoxyphenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[(E)-1-(3,4-dimethoxyphenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[(E)-1-(3,4-dimethoxyphenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[(E)-1-(3,4-dimethoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[(E)-1-(3,4-dimethoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoate Traditional Name: 3-chloro-5-[(E)-1-(3,4-dimethoxyphenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C24H27ClO7 MolecularWeight: 462.91998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClO7/c1-28-20-11-10-15(14-21(20)29-2)17(8-6-7-9-22(26)30-3)16-12-18(24(27)32-5)23(31-4)19(25)13-16/h8,10-14H,6-7,9H2,1-5H3/b17-8+