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

Systemtic Name: methyl (2E)-2-[4-(3-hydroxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl (2E)-2-(4-benzyloxyphenyl)-2-[5-hydroxy-4-(3-hydroxyphenyl)-3-oxo-2-furylidene]acetate CAS Name: (2E)-2-[5-hydroxy-4-(3-hydroxyphenyl)-3-oxo-2-furanylidene]-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-hydroxy-4-(3-hydroxyphenyl)-3-oxofuran-2-ylidene]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: (2E)-2-(4-benzoxyphenyl)-2-[5-hydroxy-4-(3-hydroxyphenyl)-3-keto-2-furylidene]acetic acid methyl ester Formula: C26H20O7 MolecularWeight: 444.4328

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C/1\C(=O)C(=C(O1)O)C2=CC(=CC=C2)O)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20O7/c1-31-25(29)22(17-10-12-20(13-11-17)32-15-16-6-3-2-4-7-16)24-23(28)21(26(30)33-24)18-8-5-9-19(27)14-18/h2-14,27,30H,15H2,1H3/b24-22+