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

Systemtic Name: methyl (2Z)-2-[4-(3-chlorophenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]-2-phenyl-ethanoate Openeye Name: methyl (2Z)-2-[4-(3-chlorophenyl)-5-hydroxy-3-oxo-2-furylidene]-2-phenyl-acetate CAS Name: (2Z)-2-[4-(3-chlorophenyl)-5-hydroxy-3-oxo-2-furanylidene]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(3-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]-2-phenylacetate Traditional Name: (2Z)-2-[4-(3-chlorophenyl)-5-hydroxy-3-keto-2-furylidene]-2-phenyl-acetic acid methyl ester Formula: C19H13ClO5 MolecularWeight: 356.75652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)C(=C(O1)O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\1/C(=O)C(=C(O1)O)C2=CC(=CC=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C19H13ClO5/c1-24-18(22)15(11-6-3-2-4-7-11)17-16(21)14(19(23)25-17)12-8-5-9-13(20)10-12/h2-10,23H,1H3/b17-15-