5-[(4-methoxyphenyl)methoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzoxathiol-2-one Openeye Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzoxathiol-2-one CAS Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzoxathiol-2-one IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-1,3-benzoxathiol-2-one Traditional Name: 5-p-anisyloxy-1,3-benzoxathiol-2-one Formula: C15H12O4S MolecularWeight: 288.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=O)S3

InChI

InChI=1S/C15H12O4S/c1-17-11-4-2-10(3-5-11)9-18-12-6-7-13-14(8-12)20-15(16)19-13/h2-8H,9H2,1H3