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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)OC)Cl)OC

InChI

InChI=1S/C18H16Cl2O5/c1-23-15-9-16(24-2)12(19)8-11(15)14(21)5-4-10-6-13(20)18(22)17(7-10)25-3/h4-9,22H,1-3H3/b5-4+