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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O4/c1-22-11-8-15(21)17(16(9-11)23-2)14(20)6-4-10-3-5-12(18)13(19)7-10/h3-9,21H,1-2H3/b6-4+