4,4-bis(4-methoxyphenyl)-3,1-benzoxathiin-2-one

Systemtic Name: 4,4-bis(4-methoxyphenyl)-3,1-benzoxathiin-2-one Openeye Name: 4,4-bis(4-methoxyphenyl)-3,1-benzoxathiin-2-one CAS Name: 4,4-bis(4-methoxyphenyl)-3,1-benzoxathiin-2-one IUPAC Name: 4,4-bis(4-methoxyphenyl)-3,1-benzoxathiin-2-one Traditional Name: 4,4-bis(4-methoxyphenyl)-3,1-benzoxathiin-2-one Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3SC(=O)O2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3SC(=O)O2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18O4S/c1-24-17-11-7-15(8-12-17)22(16-9-13-18(25-2)14-10-16)19-5-3-4-6-20(19)27-21(23)26-22/h3-14H,1-2H3