2-(4-methoxyphenyl)-2,6-diphenyl-1,2-oxathiine

Systemtic Name: 2-(4-methoxyphenyl)-2,6-diphenyl-1,2-oxathiine Openeye Name: 2-(4-methoxyphenyl)-2,6-diphenyl-oxathiine CAS Name: 2-(4-methoxyphenyl)-2,6-diphenyloxathiin IUPAC Name: 2-(4-methoxyphenyl)-2,6-diphenyloxathiine Traditional Name: 2-(4-methoxyphenyl)-2,6-diphenyl-oxathiin Formula: C23H20O2S MolecularWeight: 360.4687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S2(C=CC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S2(C=CC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2S/c1-24-20-14-16-22(17-15-20)26(21-11-6-3-7-12-21)18-8-13-23(25-26)19-9-4-2-5-10-19/h2-18H,1H3