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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-22-16-10-17(23-2)13(19)9-12(16)14(20)6-4-11-5-7-15(21)18(8-11)24-3/h4-10,21H,1-3H3/b6-4+