methyl 6-[(Z)-2,3-dimethoxy-3-oxidanylidene-prop-1-enyl]-4-iodanyl-2-methoxy-3-oxidanyl-benzoate

Systemtic Name: methyl 6-[(Z)-2,3-dimethoxy-3-oxidanylidene-prop-1-enyl]-4-iodanyl-2-methoxy-3-oxidanyl-benzoate Openeye Name: methyl 6-[(Z)-2,3-dimethoxy-3-oxo-prop-1-enyl]-3-hydroxy-4-iodo-2-methoxy-benzoate CAS Name: 6-[(Z)-2,3-dimethoxy-3-oxoprop-1-enyl]-3-hydroxy-4-iodo-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 6-[(Z)-2,3-dimethoxy-3-oxoprop-1-enyl]-3-hydroxy-4-iodo-2-methoxybenzoate Traditional Name: 3-hydroxy-4-iodo-6-[(Z)-3-keto-2,3-dimethoxy-prop-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C14H15IO7 MolecularWeight: 422.16917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1O)I)C=C(C(=O)OC)OC)C(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1O)I)/C=C(/C(=O)OC)\OC)C(=O)OC

InChI

InChI=1S/C14H15IO7/c1-19-9(13(17)21-3)6-7-5-8(15)11(16)12(20-2)10(7)14(18)22-4/h5-6,16H,1-4H3/b9-6-