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

Systemtic Name: (1Z,4E,6E)-7-(4-dimethylaminophenyl)-1-oxidanyl-1-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1Z,4E,6E)-7-(4-dimethylaminophenyl)-1-hydroxy-1-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1Z,4E,6E)-7-(4-dimethylaminophenyl)-1-hydroxy-1-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1Z,4E,6E)-7-(4-dimethylaminophenyl)-1-hydroxy-1-phenylhepta-1,4,6-trien-3-one Traditional Name: (1Z,4E,6E)-7-(4-dimethylaminophenyl)-1-hydroxy-1-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=CC(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-22(2)19-14-12-17(13-15-19)8-6-7-11-20(23)16-21(24)18-9-4-3-5-10-18/h3-16,24H,1-2H3/b8-6+,11-7+,21-16-