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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)OC)OC)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-4-25-18-10-12(9-15(20)19(18)22)5-8-16(21)14-7-6-13(23-2)11-17(14)24-3/h5-11,22H,4H2,1-3H3/b8-5+