(1E,4E)-1-(dimethylamino)-5-(4-methoxy-3-phenylmethoxy-phenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(dimethylamino)-5-(4-methoxy-3-phenylmethoxy-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-benzyloxy-4-methoxy-phenyl)-5-(dimethylamino)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(dimethylamino)-5-(4-methoxy-3-phenylmethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(dimethylamino)-5-(4-methoxy-3-phenylmethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-benzoxy-4-methoxy-phenyl)-5-(dimethylamino)penta-1,4-dien-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C/C(=O)/C=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-22(2)14-13-19(23)11-9-17-10-12-20(24-3)21(15-17)25-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3/b11-9+,14-13+