(3,4-dimethyl-1-oxidanylidene-6-phenyl-2,5-dihydrothiopyran-6-yl)-phenyl-methanone

Systemtic Name: (3,4-dimethyl-1-oxidanylidene-6-phenyl-2,5-dihydrothiopyran-6-yl)-phenyl-methanone Openeye Name: (3,4-dimethyl-1-oxo-6-phenyl-2,5-dihydrothiopyran-6-yl)-phenyl-methanone CAS Name: (3,4-dimethyl-1-oxo-6-phenyl-2,5-dihydrothiopyran-6-yl)-phenylmethanone IUPAC Name: (3,4-dimethyl-1-oxo-6-phenyl-2,5-dihydrothiopyran-6-yl)-phenylmethanone Traditional Name: (1-keto-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran-6-yl)-phenyl-methanone Formula: C20H20O2S MolecularWeight: 324.4366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CS(=O)C(C1)(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20O2S/c1-15-13-20(23(22)14-16(15)2,18-11-7-4-8-12-18)19(21)17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3