(E)-4-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-bromo-3,5-dihydroxy-6-phenylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)but-3-en-2-one Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO3/c1-10(18)7-8-12-15(11-5-3-2-4-6-11)13(19)9-14(20)16(12)17/h2-9,19-20H,1H3/b8-7+