(2S,3S)-2-methyl-3-oxidanyl-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2S,3S)-2-methyl-3-oxidanyl-1,4-diphenyl-butane-1,4-dione Openeye Name: (2S,3S)-2-hydroxy-3-methyl-1,4-diphenyl-butane-1,4-dione CAS Name: (2S,3S)-2-hydroxy-3-methyl-1,4-diphenylbutane-1,4-dione IUPAC Name: (2S,3S)-2-hydroxy-3-methyl-1,4-diphenylbutane-1,4-dione Traditional Name: (2S,3S)-2-hydroxy-3-methyl-1,4-diphenyl-butane-1,4-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C(=O)C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-12(15(18)13-8-4-2-5-9-13)16(19)17(20)14-10-6-3-7-11-14/h2-12,16,19H,1H3/t12-,16+/m1/s1