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

Systemtic Name: (1E,4Z,6E)-1,7-bis(3-bromanyl-4-oxidanyl-phenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-bis(3-bromo-4-hydroxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-bis(3-bromo-4-hydroxyphenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-bis(3-bromo-4-hydroxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,7-bis(3-bromo-4-hydroxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one Formula: C19H14Br2O4 MolecularWeight: 466.12006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=CC(=O)C=CC2=CC(=C(C=C2)O)Br)O)Br)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=C/C(=O)/C=C/C2=CC(=C(C=C2)O)Br)/O)Br)O

InChI

InChI=1S/C19H14Br2O4/c20-16-9-12(3-7-18(16)24)1-5-14(22)11-15(23)6-2-13-4-8-19(25)17(21)10-13/h1-11,22,24-25H/b5-1+,6-2+,14-11-