5,5-diphenyl-4H-3,1$l^{6}-benzoxathiepine 1,1-dioxide

Systemtic Name: 5,5-diphenyl-4H-3,1$l^{6}-benzoxathiepine 1,1-dioxide Openeye Name: 5,5-diphenyl-4H-3,1$l^{6}-benzoxathiepine 1,1-dioxide CAS Name: 5,5-diphenyl-4H-3,1$l^{6}-benzoxathiepin 1,1-dioxide IUPAC Name: 5,5-diphenyl-4H-3,1$l^{6}-benzoxathiepine 1,1-dioxide Traditional Name: 5,5-diphenyl-4H-3,1$l^{6}-benzoxathiepin 1,1-dioxide Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S(=O)(=O)CO1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2S(=O)(=O)CO1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O3S/c22-25(23)16-24-15-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)19-13-7-8-14-20(19)25/h1-14H,15-16H2