(E)-1-[4-methoxy-2-oxidanyl-5-(thiomorpholin-4-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2-oxidanyl-5-(thiomorpholin-4-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-5-(thiomorpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-5-(thiomorpholin-4-ylmethyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-(thiomorpholin-4-ylmethyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-5-(thiomorpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)CN3CCSCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)CN3CCSCC3

InChI

InChI=1S/C21H23NO3S/c1-25-21-14-20(24)18(13-17(21)15-22-9-11-26-12-10-22)19(23)8-7-16-5-3-2-4-6-16/h2-8,13-14,24H,9-12,15H2,1H3/b8-7+