(E)-1-(4-chlorophenyl)-3-(2,4,5-triethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2,4,5-triethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,4,5-triethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,4,5-triethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,4,5-triethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,4,5-triethoxyphenyl)prop-2-en-1-one Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)Cl)OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)OCC)OCC

InChI

InChI=1S/C21H23ClO4/c1-4-24-19-14-21(26-6-3)20(25-5-2)13-16(19)9-12-18(23)15-7-10-17(22)11-8-15/h7-14H,4-6H2,1-3H3/b12-9+