(E)-1-(3-chlorophenyl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C17H15ClO4 MolecularWeight: 318.7516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClO4/c1-21-15-8-11(9-16(22-2)17(15)20)6-7-14(19)12-4-3-5-13(18)10-12/h3-10,20H,1-2H3/b7-6+