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

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-methoxy-3-methyl-phenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-methoxy-3-methyl-phenyl)hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-methoxy-3-methylphenyl)-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-methoxy-3-methylphenyl)hepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-methoxy-3-methyl-phenyl)hepta-1,4,6-trien-3-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)OC)C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=C/C(=O)/C=C/C2=CC(=C(C=C2)OC)C)/O)OC

InChI

InChI=1S/C23H24O4/c1-16-13-18(7-11-22(16)26-3)5-9-20(24)15-21(25)10-6-19-8-12-23(27-4)17(2)14-19/h5-15,24H,1-4H3/b9-5+,10-6+,20-15-