methyl 2-[4-(4-chlorophenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-(4-methoxyphenyl)ethanoate

Systemtic Name: methyl 2-[4-(4-chlorophenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl 2-[4-(4-chlorophenyl)-5-hydroxy-3-oxo-2-furylidene]-2-(4-methoxyphenyl)acetate CAS Name: 2-[4-(4-chlorophenyl)-5-hydroxy-3-oxo-2-furanylidene]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate Traditional Name: 2-[4-(4-chlorophenyl)-5-hydroxy-3-keto-2-furylidene]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C20H15ClO6 MolecularWeight: 386.7825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=O)C(=C(O2)O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C(=O)C(=C(O2)O)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H15ClO6/c1-25-14-9-5-12(6-10-14)16(19(23)26-2)18-17(22)15(20(24)27-18)11-3-7-13(21)8-4-11/h3-10,24H,1-2H3