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

Systemtic Name: methyl (2E)-2-(3-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]-2-(3-hydroxyphenyl)acetate CAS Name: (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]-2-(3-hydroxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]-2-(3-hydroxyphenyl)acetate Traditional Name: (2E)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]-2-(3-hydroxyphenyl)acetic acid methyl ester 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(=CC=C3)O)C(=O)OC)C2=O)O

Isomeric SMILES

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

InChI

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