3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-9-ol

Systemtic Name: 3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-9-ol Openeye Name: 3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-9-ol CAS Name: 3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-9-ol IUPAC Name: 3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-9-ol Traditional Name: 3-(4-methoxyphenyl)-2,3-dihydrobenzo[f][1,4]benzoxathiin-9-ol Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=C(O2)C=CC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=C(O2)C=CC4=C3C=C(C=C4)O

InChI

InChI=1S/C19H16O3S/c1-21-15-7-3-13(4-8-15)18-11-23-19-16-10-14(20)6-2-12(16)5-9-17(19)22-18/h2-10,18,20H,11H2,1H3