[(2Z)-4-(4-chlorophenyl)-2-[(4-cyanophenyl)methylidene]-5-oxidanylidene-furan-3-yl] ethanoate

Systemtic Name: [(2Z)-4-(4-chlorophenyl)-2-[(4-cyanophenyl)methylidene]-5-oxidanylidene-furan-3-yl] ethanoate Openeye Name: [(2Z)-4-(4-chlorophenyl)-2-[(4-cyanophenyl)methylene]-5-oxo-3-furyl] acetate CAS Name: acetic acid [(2Z)-4-(4-chlorophenyl)-2-[(4-cyanophenyl)methylidene]-5-oxo-3-furanyl] ester IUPAC Name: [(2Z)-4-(4-chlorophenyl)-2-[(4-cyanophenyl)methylidene]-5-oxofuran-3-yl] acetate Traditional Name: acetic acid [(2Z)-4-(4-chlorophenyl)-2-(4-cyanobenzylidene)-5-keto-3-furyl] ester Formula: C20H12ClNO4 MolecularWeight: 365.76658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1=CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC\1=C(C(=O)O/C1=C\C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H12ClNO4/c1-12(23)25-19-17(10-13-2-4-14(11-22)5-3-13)26-20(24)18(19)15-6-8-16(21)9-7-15/h2-10H,1H3/b17-10-