[2-[(E)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]-phenyl-methanone

Systemtic Name: [2-[(E)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]-phenyl-methanone Openeye Name: [2-[(E)-2-(dimethylamino)prop-1-enyl]-5-methoxy-benzofuran-3-yl]-phenyl-methanone CAS Name: [2-[(E)-2-(dimethylamino)prop-1-enyl]-5-methoxy-3-benzofuranyl]-phenylmethanone IUPAC Name: [2-[(E)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]-phenylmethanone Traditional Name: [2-[(E)-2-(dimethylamino)prop-1-enyl]-5-methoxy-benzofuran-3-yl]-phenyl-methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14(22(2)3)12-19-20(21(23)15-8-6-5-7-9-15)17-13-16(24-4)10-11-18(17)25-19/h5-13H,1-4H3/b14-12+