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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO6/c1-25-14-9-5-11(6-10-14)15-17(22)18(27-20(15)24)16(19(23)26-2)12-3-7-13(21)8-4-12/h3-10,24H,1-2H3/b18-16+