(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2Br)OC)OC)OC

InChI

InChI=1S/C19H19BrO5/c1-22-16-8-6-13(10-17(16)23-2)15(21)7-5-12-9-18(24-3)19(25-4)11-14(12)20/h5-11H,1-4H3/b7-5+