(E)-3-(4-methylphenyl)sulfonyl-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)sulfonyl-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)sulfonyl-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-tosyl-prop-2-en-1-one Formula: C20H16O3S MolecularWeight: 336.40424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O3S/c1-15-6-10-19(11-7-15)24(22,23)13-12-20(21)18-9-8-16-4-2-3-5-17(16)14-18/h2-14H,1H3/b13-12+