(E)-3-(3,4-dichlorophenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C18H16Cl2O4 MolecularWeight: 367.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O4/c1-22-16-9-6-12(17(23-2)18(16)24-3)15(21)8-5-11-4-7-13(19)14(20)10-11/h4-10H,1-3H3/b8-5+