(E)-1-(4-chlorophenyl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClO4/c1-21-13-9-16(20)14(17(10-13)22-2)7-8-15(19)11-3-5-12(18)6-4-11/h3-10,20H,1-2H3/b8-7+