3-[3-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-propanoyl]-4-oxidanyl-benzoic acid

Systemtic Name: 3-[3-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-propanoyl]-4-oxidanyl-benzoic acid Openeye Name: 4-hydroxy-3-[3-(3-hydroxy-4-methoxy-phenyl)-3-oxo-propanoyl]benzoic acid CAS Name: 4-hydroxy-3-[3-(3-hydroxy-4-methoxyphenyl)-1,3-dioxopropyl]benzoic acid IUPAC Name: 4-hydroxy-3-[3-(3-hydroxy-4-methoxyphenyl)-3-oxopropanoyl]benzoic acid Traditional Name: 4-hydroxy-3-[3-(3-hydroxy-4-methoxy-phenyl)-3-keto-propanoyl]benzoic acid Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)C(=O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)C(=O)O)O)O

InChI

InChI=1S/C17H14O7/c1-24-16-5-3-9(7-15(16)21)13(19)8-14(20)11-6-10(17(22)23)2-4-12(11)18/h2-7,18,21H,8H2,1H3,(H,22,23)