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

Systemtic Name: methyl (2Z)-2-[4-(4-hydroxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-phenyl-ethanoate Openeye Name: methyl (2Z)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxo-2-furylidene]-2-phenyl-acetate CAS Name: (2Z)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxo-2-furanylidene]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxofuran-2-ylidene]-2-phenylacetate Traditional Name: (2Z)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-keto-2-furylidene]-2-phenyl-acetic acid methyl ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O6/c1-24-18(22)15(11-5-3-2-4-6-11)17-16(21)14(19(23)25-17)12-7-9-13(20)10-8-12/h2-10,20,23H,1H3/b17-15-