(E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)C2=C(C(=C(C=C2OC)OC)Br)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)C2=C(C(=C(C=C2OC)OC)Br)O

InChI

InChI=1S/C19H19BrO6/c1-23-13-6-5-7-14(24-2)11(13)8-9-12(21)17-15(25-3)10-16(26-4)18(20)19(17)22/h5-10,22H,1-4H3/b9-8+