(1E,4E)-1,5-bis(3-bromanyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(3-bromanyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(3-bromo-4-hydroxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3-bromo-4-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3-bromo-4-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(3-bromo-4-hydroxy-phenyl)penta-1,4-dien-3-one Formula: C17H12Br2O3 MolecularWeight: 424.08338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2O3/c18-14-9-11(3-7-16(14)21)1-5-13(20)6-2-12-4-8-17(22)15(19)10-12/h1-10,21-22H/b5-1+,6-2+