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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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