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

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-ethoxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-bis(4-ethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-bis(4-ethoxyphenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-bis(4-ethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(p-phenetyl)hepta-1,4,6-trien-3-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=CC(=O)C=CC2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=C/C(=O)/C=C/C2=CC=C(C=C2)OCC)/O

InChI

InChI=1S/C23H24O4/c1-3-26-22-13-7-18(8-14-22)5-11-20(24)17-21(25)12-6-19-9-15-23(16-10-19)27-4-2/h5-17,24H,3-4H2,1-2H3/b11-5+,12-6+,20-17-