3,3-bis(4-methoxyphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide Openeye Name: 3,3-bis(4-methoxyphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide CAS Name: 3,3-bis(4-methoxyphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide IUPAC Name: 3,3-bis(4-methoxyphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide Traditional Name: 3,3-bis(4-methoxyphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide Formula: C21H18O5S MolecularWeight: 382.42962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18O5S/c1-24-17-11-7-15(8-12-17)21(16-9-13-18(25-2)14-10-16)19-5-3-4-6-20(19)27(22,23)26-21/h3-14H,1-2H3