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[(2R,3S,4S)-1-oxidanylidene-4-phenyl-2-(phenylcarbonyl)-3,4-dihydro-2H-thiopyran-3-yl]-phenyl-methanone

[(2R,3S,4S)-1-oxidanylidene-4-phenyl-2-(phenylcarbonyl)-3,4-dihydro-2H-thiopyran-3-yl]-phenyl-methanone

Systemtic Name:[(2R,3S,4S)-1-oxidanylidene-4-phenyl-2-(phenylcarbonyl)-3,4-dihydro-2H-thiopyran-3-yl]-phenyl-methanone
Openeye Name:[(2R,3S,4S)-2-benzoyl-1-oxo-4-phenyl-3,4-dihydro-2H-thiopyran-3-yl]-phenyl-methanone
CAS Name:[(2R,3S,4S)-2-benzoyl-1-oxo-4-phenyl-3,4-dihydro-2H-thiopyran-3-yl]-phenylmethanone
IUPAC Name:[(2R,3S,4S)-2-benzoyl-1-oxo-4-phenyl-3,4-dihydro-2H-thiopyran-3-yl]-phenylmethanone
Traditional Name:[(2R,3S,4S)-2-benzoyl-1-keto-4-phenyl-3,4-dihydro-2H-thiopyran-3-yl]-phenyl-methanone
Formula: C25H20O3S
MolecularWeight: 400.4895
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CS(=O)C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H20O3S/c26-23(19-12-6-2-7-13-19)22-21(18-10-4-1-5-11-18)16-17-29(28)25(22)24(27)20-14-8-3-9-15-20/h1-17,21-22,25H/t21-,22+,25-,29?/m1/s1


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