(4-bromophenyl)-[2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]methanone Openeye Name: (4-bromophenyl)-[2-[(E)-2-(dimethylamino)vinyl]-5-methoxy-benzofuran-3-yl]methanone CAS Name: (4-bromophenyl)-[2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-3-benzofuranyl]methanone IUPAC Name: (4-bromophenyl)-[2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]methanone Traditional Name: (4-bromophenyl)-[2-[(E)-2-(dimethylamino)vinyl]-5-methoxy-benzofuran-3-yl]methanone Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-22(2)11-10-18-19(20(23)13-4-6-14(21)7-5-13)16-12-15(24-3)8-9-17(16)25-18/h4-12H,1-3H3/b11-10+