(E)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-(furan-2-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-(furan-2-yl)pent-1-en-3-one Openeye Name: (E)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-(2-furyl)pent-1-en-3-one CAS Name: (E)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-(2-furanyl)-1-penten-3-one IUPAC Name: (E)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-(furan-2-yl)pent-1-en-3-one Traditional Name: (E)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-(2-furyl)pent-1-en-3-one Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)CCC2=CC=CO2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)CCC2=CC=CO2)Br)O

InChI

InChI=1S/C16H15BrO4/c1-20-15-10-11(9-14(17)16(15)19)4-5-12(18)6-7-13-3-2-8-21-13/h2-5,8-10,19H,6-7H2,1H3/b5-4+