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

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-(2-chlorophenyl)prop-2-en-1-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)C2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C18H17ClO4/c1-21-16-11-18(23-3)17(22-2)10-12(16)8-9-15(20)13-6-4-5-7-14(13)19/h4-11H,1-3H3/b9-8+