(3R)-6,8-bis(bromanyl)-3-(hydroxymethyl)-7-methyl-3-phenylsulfanyl-2H-chromen-4-one

Systemtic Name: (3R)-6,8-bis(bromanyl)-3-(hydroxymethyl)-7-methyl-3-phenylsulfanyl-2H-chromen-4-one Openeye Name: (3R)-6,8-dibromo-3-(hydroxymethyl)-7-methyl-3-phenylsulfanyl-chroman-4-one CAS Name: (3R)-6,8-dibromo-3-(hydroxymethyl)-7-methyl-3-(phenylthio)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-6,8-dibromo-3-(hydroxymethyl)-7-methyl-3-phenylsulfanyl-2H-chromen-4-one Traditional Name: (3R)-6,8-dibromo-7-methyl-3-methylol-3-(phenylthio)chroman-4-one Formula: C17H14Br2O3S MolecularWeight: 458.16426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1Br)OCC(C2=O)(CO)SC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C2C(=C1Br)OC[C@@](C2=O)(CO)SC3=CC=CC=C3)Br

InChI

InChI=1S/C17H14Br2O3S/c1-10-13(18)7-12-15(14(10)19)22-9-17(8-20,16(12)21)23-11-5-3-2-4-6-11/h2-7,20H,8-9H2,1H3/t17-/m1/s1