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

Systemtic Name: methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2-furylidene]-2-(4-methoxyphenyl)acetate CAS Name: (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2-furanylidene]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate Traditional Name: (2E)-2-[5-keto-3-methoxy-4-(4-methoxyphenyl)-2-furylidene]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C22H20O7 MolecularWeight: 396.39

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C3=CC=C(C=C3)OC)C(=O)OC)OC2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(/C(=C(/C3=CC=C(C=C3)OC)\C(=O)OC)/OC2=O)OC

InChI

InChI=1S/C22H20O7/c1-25-15-9-5-13(6-10-15)17-19(27-3)20(29-22(17)24)18(21(23)28-4)14-7-11-16(26-2)12-8-14/h5-12H,1-4H3/b20-18+