5-[(3-phenoxyphenyl)methoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 5-[(3-phenoxyphenyl)methoxy]-1,3-benzoxathiol-2-one Openeye Name: 5-[(3-phenoxyphenyl)methoxy]-1,3-benzoxathiol-2-one CAS Name: 5-[(3-phenoxyphenyl)methoxy]-1,3-benzoxathiol-2-one IUPAC Name: 5-[(3-phenoxyphenyl)methoxy]-1,3-benzoxathiol-2-one Traditional Name: 5-(3-phenoxybenzyl)oxy-1,3-benzoxathiol-2-one Formula: C20H14O4S MolecularWeight: 350.38776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC4=C(C=C3)OC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC4=C(C=C3)OC(=O)S4

InChI

InChI=1S/C20H14O4S/c21-20-24-18-10-9-16(12-19(18)25-20)22-13-14-5-4-8-17(11-14)23-15-6-2-1-3-7-15/h1-12H,13H2