(Z)-3-ethoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-ethoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-ethoxy-1-phenyl-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (Z)-3-ethoxy-2-(4-methylphenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-ethoxy-2-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-ethoxy-1-phenyl-2-tosyl-prop-2-en-1-one Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCO/C=C(/C(=O)C1=CC=CC=C1)\S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H18O4S/c1-3-22-13-17(18(19)15-7-5-4-6-8-15)23(20,21)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3/b17-13-