(1E,4Z,6E)-1-(4-dimethylaminophenyl)-5-oxidanyl-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1-(4-dimethylaminophenyl)-5-oxidanyl-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1-(4-dimethylaminophenyl)-5-hydroxy-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1-(4-dimethylaminophenyl)-5-hydroxy-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1-(4-dimethylaminophenyl)-5-hydroxy-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1-(4-dimethylaminophenyl)-5-hydroxy-7-phenyl-hepta-1,4,6-trien-3-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C=C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)/C=C(/C=C/C2=CC=CC=C2)\O

InChI

InChI=1S/C21H21NO2/c1-22(2)19-12-8-18(9-13-19)11-15-21(24)16-20(23)14-10-17-6-4-3-5-7-17/h3-16,23H,1-2H3/b14-10+,15-11+,20-16-