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

Systemtic Name: (2E)-2-(4-methoxyphenyl)-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-methoxyphenyl)acetic acid CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-2-(4-methoxyphenyl)acetic acid IUPAC Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetic acid Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-2-(4-methoxyphenyl)acetic acid Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O7/c1-25-13-7-3-11(4-8-13)15-17(21)18(27-20(15)24)16(19(22)23)12-5-9-14(26-2)10-6-12/h3-10,24H,1-2H3,(H,22,23)/b18-16+