(2E)-2-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoic acid

Systemtic Name: (2E)-2-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoic acid Openeye Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]-2-(4-hydroxyphenyl)acetic acid CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-2-(4-hydroxyphenyl)acetic acid Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C(C3=CC=C(C=C3)O)C(=O)O)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(O/C(=C(\C3=CC=C(C=C3)O)/C(=O)O)/C2=O)O

InChI

InChI=1S/C19H14O7/c1-25-13-8-4-10(5-9-13)14-16(21)17(26-19(14)24)15(18(22)23)11-2-6-12(20)7-3-11/h2-9,20,24H,1H3,(H,22,23)/b17-15+