(4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]methanone Openeye Name: (4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-benzofuran-3-yl]methanone CAS Name: (4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-3-benzofuranyl]methanone IUPAC Name: (4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]methanone Traditional Name: (4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-benzofuran-3-yl]methanone Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO3/c1-13(23(2)3)11-19-20(21(24)14-5-7-15(22)8-6-14)17-12-16(25-4)9-10-18(17)26-19/h5-12H,1-4H3/b13-11-