(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C20H21NO6S/c1-26-20-14-15(3-9-19(20)23)2-8-18(22)16-4-6-17(7-5-16)28(24,25)21-10-12-27-13-11-21/h2-9,14,23H,10-13H2,1H3/b8-2+