5-[1-(3-carboxy-5-chloranyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 5-[1-(3-carboxy-5-chloranyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-chloranyl-2-methoxy-benzoic acid Openeye Name: 5-[1-(3-carboxy-5-chloro-4-methoxy-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-3-chloro-2-methoxy-benzoic acid CAS Name: 5-[1-(3-carboxy-5-chloro-4-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-3-chloro-2-methoxybenzoic acid IUPAC Name: 5-[1-(3-carboxy-5-chloro-4-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-3-chloro-2-methoxybenzoic acid Traditional Name: 5-[1-(3-carboxy-5-chloro-4-methoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-3-chloro-2-methoxy-benzoic acid Formula: C23H22Cl2O8 MolecularWeight: 497.32198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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