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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)C(=C(O1)O)C2=CC(=CC=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

COC(=O)/C(=C/1\C(=O)C(=C(O1)O)C2=CC(=CC=C2)O)/C3=CC=C(C=C3)O

InChI

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