6-[2-(4-nitrophenoxy)propan-2-yl]-2-phenyl-2,3-dihydrothiopyran-4-one

Systemtic Name: 6-[2-(4-nitrophenoxy)propan-2-yl]-2-phenyl-2,3-dihydrothiopyran-4-one Openeye Name: 6-[1-methyl-1-(4-nitrophenoxy)ethyl]-2-phenyl-2,3-dihydrothiopyran-4-one CAS Name: 6-[2-(4-nitrophenoxy)propan-2-yl]-2-phenyl-2,3-dihydrothiopyran-4-one IUPAC Name: 6-[2-(4-nitrophenoxy)propan-2-yl]-2-phenyl-2,3-dihydrothiopyran-4-one Traditional Name: 6-[1-methyl-1-(4-nitrophenoxy)ethyl]-2-phenyl-2,3-dihydrothiopyran-4-one Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=O)CC(S1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC(=O)CC(S1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO4S/c1-20(2,25-17-10-8-15(9-11-17)21(23)24)19-13-16(22)12-18(26-19)14-6-4-3-5-7-14/h3-11,13,18H,12H2,1-2H3