2-methoxy-5-[(4S)-4-oxidanylidene-6-phenylmethoxy-1,4$l^{4}-benzoxathiin-2-yl]phenol

Systemtic Name: 2-methoxy-5-[(4S)-4-oxidanylidene-6-phenylmethoxy-1,4$l^{4}-benzoxathiin-2-yl]phenol Openeye Name: 5-[(4S)-6-benzyloxy-4-oxo-1,4$l^{4}-benzoxathiin-2-yl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[(4S)-4-oxo-6-phenylmethoxy-1,4$l^{4}-benzoxathiin-2-yl]phenol IUPAC Name: 2-methoxy-5-[(4S)-4-oxo-6-phenylmethoxy-1,4$l^{4}-benzoxathiin-2-yl]phenol Traditional Name: 5-[(4S)-6-benzoxy-4-keto-1,4$l^{4}-benzoxathiin-2-yl]-2-methoxy-phenol Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CS(=O)C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C[S@](=O)C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H18O5S/c1-25-19-9-7-16(11-18(19)23)21-14-28(24)22-12-17(8-10-20(22)27-21)26-13-15-5-3-2-4-6-15/h2-12,14,23H,13H2,1H3/t28-/m0/s1