(E)-4-(6-bromanyl-3-methoxy-2-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(6-bromanyl-3-methoxy-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(6-bromo-2-hydroxy-3-methoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(6-bromo-2-hydroxy-3-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(6-bromo-2-hydroxy-3-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(6-bromo-2-hydroxy-3-methoxy-phenyl)but-3-en-2-one Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC(=C1O)OC)Br

Isomeric SMILES

CC(=O)/C=C/C1=C(C=CC(=C1O)OC)Br

InChI

InChI=1S/C11H11BrO3/c1-7(13)3-4-8-9(12)5-6-10(15-2)11(8)14/h3-6,14H,1-2H3/b4-3+