(1E,4E)-1,5-bis(5-bromanyl-2-oxidanyl-phenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(5-bromanyl-2-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(5-bromo-2-hydroxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(5-bromo-2-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(5-bromo-2-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(5-bromo-2-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=C1Br)C=CC(=O)C=CC2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)/C=C/C2=C(C=CC(=C2)Br)O)O

InChI

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