(E)-5-(4-chlorophenyl)-5-oxidanylidene-2,3-diphenyl-pent-2-enoic acid

Systemtic Name: (E)-5-(4-chlorophenyl)-5-oxidanylidene-2,3-diphenyl-pent-2-enoic acid Openeye Name: (E)-5-(4-chlorophenyl)-5-oxo-2,3-diphenyl-pent-2-enoic acid CAS Name: (E)-5-(4-chlorophenyl)-5-oxo-2,3-diphenyl-2-pentenoic acid IUPAC Name: (E)-5-(4-chlorophenyl)-5-oxo-2,3-diphenylpent-2-enoic acid Traditional Name: (E)-5-(4-chlorophenyl)-5-keto-2,3-diphenyl-pent-2-enoic acid Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClO3/c24-19-13-11-17(12-14-19)21(25)15-20(16-7-3-1-4-8-16)22(23(26)27)18-9-5-2-6-10-18/h1-14H,15H2,(H,26,27)/b22-20+