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

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-dimethylaminophenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-bis(4-dimethylaminophenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-bis(4-dimethylaminophenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-bis(4-dimethylaminophenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,7-bis(4-dimethylaminophenyl)-5-hydroxy-hepta-1,4,6-trien-3-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-24(2)20-11-5-18(6-12-20)9-15-22(26)17-23(27)16-10-19-7-13-21(14-8-19)25(3)4/h5-17,26H,1-4H3/b15-9+,16-10+,22-17-