ethyl 2-[(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxidanylidene-cyclohexylidene]ethanoate

Systemtic Name: ethyl 2-[(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxidanylidene-cyclohexylidene]ethanoate Openeye Name: ethyl 2-[(3E,5E)-3,5-bis[(4-chlorophenyl)methylene]-4-oxo-cyclohexylidene]acetate CAS Name: 2-[(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxocyclohexylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxocyclohexylidene]acetate Traditional Name: 2-[(3E,5E)-3,5-bis(4-chlorobenzylidene)-4-keto-cyclohexylidene]acetic acid ethyl ester Formula: C24H20Cl2O3 MolecularWeight: 427.3198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(=CC2=CC=C(C=C2)Cl)C(=O)C(=CC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

CCOC(=O)C=C1C/C(=C\C2=CC=C(C=C2)Cl)/C(=O)/C(=C/C3=CC=C(C=C3)Cl)/C1

InChI

InChI=1S/C24H20Cl2O3/c1-2-29-23(27)15-18-13-19(11-16-3-7-21(25)8-4-16)24(28)20(14-18)12-17-5-9-22(26)10-6-17/h3-12,15H,2,13-14H2,1H3/b19-11+,20-12+