6,7-dimethoxy-3,4-diphenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6,7-dimethoxy-3,4-diphenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6,7-dimethoxy-3,4-diphenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6,7-dimethoxy-3,4-diphenyl-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6,7-dimethoxy-3,4-diphenyl-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6,7-dimethoxy-3,4-diphenyl-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(OS2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(OS2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H18O5S/c1-25-18-13-17-20(14-19(18)26-2)28(23,24)27-22(16-11-7-4-8-12-16)21(17)15-9-5-3-6-10-15/h3-14H,1-2H3