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

Systemtic Name: methyl (2E)-2-[3-methoxy-4-(4-methylphenyl)-5-oxidanylidene-furan-2-ylidene]-2-(2-methoxyphenyl)ethanoate Openeye Name: methyl (2E)-2-[3-methoxy-5-oxo-4-(p-tolyl)-2-furylidene]-2-(2-methoxyphenyl)acetate CAS Name: (2E)-2-[3-methoxy-4-(4-methylphenyl)-5-oxo-2-furanylidene]-2-(2-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-methoxy-4-(4-methylphenyl)-5-oxofuran-2-ylidene]-2-(2-methoxyphenyl)acetate Traditional Name: (2E)-2-[5-keto-3-methoxy-4-(p-tolyl)-2-furylidene]-2-(2-methoxyphenyl)acetic acid methyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C3OC)C(=O)OC)OC2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(/C(=C(/C3=CC=CC=C3OC)\C(=O)OC)/OC2=O)OC

InChI

InChI=1S/C22H20O6/c1-13-9-11-14(12-10-13)17-19(26-3)20(28-22(17)24)18(21(23)27-4)15-7-5-6-8-16(15)25-2/h5-12H,1-4H3/b20-18+