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

Systemtic Name: methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]-2-phenyl-ethanoate Openeye Name: methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2-furylidene]-2-phenyl-acetate CAS Name: (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxo-2-furanylidene]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate Traditional Name: (2E)-2-[5-keto-3-methoxy-4-(4-methoxyphenyl)-2-furylidene]-2-phenyl-acetic acid methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-24-15-11-9-14(10-12-15)16-18(25-2)19(27-21(16)23)17(20(22)26-3)13-7-5-4-6-8-13/h4-12H,1-3H3/b19-17+