(2R,3S)-3-bromanyl-3-[(S)-bromanyl(phenyl)methyl]-2-phenyl-2H-chromen-4-one

Systemtic Name: (2R,3S)-3-bromanyl-3-[(S)-bromanyl(phenyl)methyl]-2-phenyl-2H-chromen-4-one Openeye Name: (2R,3S)-3-bromo-3-[(S)-bromo(phenyl)methyl]-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-bromo-3-[(S)-bromo(phenyl)methyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-bromo-3-[(S)-bromo(phenyl)methyl]-2-phenyl-2H-chromen-4-one Traditional Name: (2R,3S)-3-bromo-3-[(S)-bromo(phenyl)methyl]-2-phenyl-chroman-4-one Formula: C22H16Br2O2 MolecularWeight: 472.16924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)(C(C4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@](C(=O)C3=CC=CC=C3O2)([C@H](C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C22H16Br2O2/c23-19(15-9-3-1-4-10-15)22(24)20(25)17-13-7-8-14-18(17)26-21(22)16-11-5-2-6-12-16/h1-14,19,21H/t19-,21+,22+/m0/s1