(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-5-(2-chlorophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-5-(2-chlorophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) (E)-5-(2-chlorophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-chlorophenyl)-3-oxo-4-pentenoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) (E)-5-(2-chlorophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(2-chlorophenyl)-3-keto-pent-4-enoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C20H17ClO5/c1-25-20(24)19(15-8-3-2-4-9-15)26-18(23)13-16(22)12-11-14-7-5-6-10-17(14)21/h2-12,19H,13H2,1H3/b12-11+