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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H19ClO5/c1-22-16-7-5-6-12(19(16)25-4)8-9-15(21)13-10-14(20)18(24-3)11-17(13)23-2/h5-11H,1-4H3/b9-8+