(E)-1-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-4,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-4,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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