(E)-1-(4-morpholin-4-ylsulfonylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-morpholin-4-ylsulfonylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinylsulfonyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylsulfonylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H23NO5S/c1-2-15-28-20-8-3-18(4-9-20)5-12-22(24)19-6-10-21(11-7-19)29(25,26)23-13-16-27-17-14-23/h2-12H,1,13-17H2/b12-5+