(Z)-4-naphthalen-1-yl-3-(phenylsulfonylmethyl)but-3-en-2-one

Systemtic Name: (Z)-4-naphthalen-1-yl-3-(phenylsulfonylmethyl)but-3-en-2-one Openeye Name: (Z)-3-(benzenesulfonylmethyl)-4-(1-naphthyl)but-3-en-2-one CAS Name: (Z)-3-(benzenesulfonylmethyl)-4-(1-naphthalenyl)-3-buten-2-one IUPAC Name: (Z)-3-(benzenesulfonylmethyl)-4-naphthalen-1-ylbut-3-en-2-one Traditional Name: (Z)-3-(besylmethyl)-4-(1-naphthyl)but-3-en-2-one Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC2=CC=CC=C21)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC2=CC=CC=C21)/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3S/c1-16(22)19(15-25(23,24)20-11-3-2-4-12-20)14-18-10-7-9-17-8-5-6-13-21(17)18/h2-14H,15H2,1H3/b19-14+