5-[(3-carboxy-5-chloranyl-4-oxidanyl-phenyl)-(1-ethoxycarbonylpiperidin-4-ylidene)methyl]-3-chloranyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(3-carboxy-5-chloranyl-4-oxidanyl-phenyl)-(1-ethoxycarbonylpiperidin-4-ylidene)methyl]-3-chloranyl-2-oxidanyl-benzoic acid Openeye Name: 5-[(3-carboxy-5-chloro-4-hydroxy-phenyl)-(1-ethoxycarbonyl-4-piperidylidene)methyl]-3-chloro-2-hydroxy-benzoic acid CAS Name: 5-[(3-carboxy-5-chloro-4-hydroxyphenyl)-(1-ethoxycarbonyl-4-piperidinylidene)methyl]-3-chloro-2-hydroxybenzoic acid IUPAC Name: 5-[(3-carboxy-5-chloro-4-hydroxyphenyl)-(1-ethoxycarbonylpiperidin-4-ylidene)methyl]-3-chloro-2-hydroxybenzoic acid Traditional Name: 5-[(1-carbethoxy-4-piperidylidene)-(3-carboxy-5-chloro-4-hydroxy-phenyl)methyl]-3-chloro-2-hydroxy-benzoic acid Formula: C23H21Cl2NO8 MolecularWeight: 510.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=C(C2=CC(=C(C(=C2)Cl)O)C(=O)O)C3=CC(=C(C(=C3)Cl)O)C(=O)O)CC1

Isomeric SMILES

CCOC(=O)N1CCC(=C(C2=CC(=C(C(=C2)Cl)O)C(=O)O)C3=CC(=C(C(=C3)Cl)O)C(=O)O)CC1

InChI

InChI=1S/C23H21Cl2NO8/c1-2-34-23(33)26-5-3-11(4-6-26)18(12-7-14(21(29)30)19(27)16(24)9-12)13-8-15(22(31)32)20(28)17(25)10-13/h7-10,27-28H,2-6H2,1H3,(H,29,30)(H,31,32)