4-(4-carboxy-2-methoxy-phenoxy)-3-methoxy-5-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enoxy]benzoic acid

Systemtic Name: 4-(4-carboxy-2-methoxy-phenoxy)-3-methoxy-5-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enoxy]benzoic acid Openeye Name: 4-(4-carboxy-2-methoxy-phenoxy)-3-[(Z)-3-hydroxy-3-oxo-prop-1-enoxy]-5-methoxy-benzoic acid CAS Name: 4-(4-carboxy-2-methoxyphenoxy)-3-[(Z)-3-hydroxy-3-oxoprop-1-enoxy]-5-methoxybenzoic acid IUPAC Name: 4-(4-carboxy-2-methoxyphenoxy)-3-[(Z)-3-hydroxy-3-oxoprop-1-enoxy]-5-methoxybenzoic acid Traditional Name: 4-(4-carboxy-2-methoxy-phenoxy)-3-[(Z)-3-hydroxy-3-keto-prop-1-enoxy]-5-methoxy-benzoic acid Formula: C19H16O10 MolecularWeight: 404.32434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(=O)O)OC)OC=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(=O)O)OC)O/C=C\C(=O)O)C(=O)O

InChI

InChI=1S/C19H16O10/c1-26-13-7-10(18(22)23)3-4-12(13)29-17-14(27-2)8-11(19(24)25)9-15(17)28-6-5-16(20)21/h3-9H,1-2H3,(H,20,21)(H,22,23)(H,24,25)/b6-5-