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

Systemtic Name: methyl (2E)-2-[3-acetyloxy-4-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl (2E)-2-[3-acetoxy-4-(4-methoxyphenyl)-5-oxo-2-furylidene]-2-(4-methoxyphenyl)acetate CAS Name: (2E)-2-[3-acetyloxy-4-(4-methoxyphenyl)-5-oxo-2-furanylidene]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-acetyloxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate Traditional Name: (2E)-2-[3-acetoxy-5-keto-4-(4-methoxyphenyl)-2-furylidene]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C23H20O8 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1=C(C2=CC=C(C=C2)OC)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC\1=C(C(=O)O/C1=C(\C2=CC=C(C=C2)OC)/C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20O8/c1-13(24)30-20-19(15-7-11-17(28-3)12-8-15)23(26)31-21(20)18(22(25)29-4)14-5-9-16(27-2)10-6-14/h5-12H,1-4H3/b21-18+