3-[(E)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(5-bromo-2-hydroxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(5-bromo-2-hydroxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(5-bromo-2-hydroxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(5-bromo-2-hydroxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C15H11BrO5 MolecularWeight: 351.14884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C15H11BrO5/c1-8-6-13(19)14(15(20)21-8)12(18)4-2-9-7-10(16)3-5-11(9)17/h2-7,17,20H,1H3/b4-2+