(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C19H15BrO4 MolecularWeight: 387.224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)OC

InChI

InChI=1S/C19H15BrO4/c1-22-17-7-4-12(9-19(17)23-2)3-6-15(21)18-11-13-10-14(20)5-8-16(13)24-18/h3-11H,1-2H3/b6-3+