(E)-1-(2,6-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C=CC=C1OC)OC

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C13H17NO3/c1-14(2)9-8-10(15)13-11(16-3)6-5-7-12(13)17-4/h5-9H,1-4H3/b9-8+