4-(1-benzofuran-2-yl)-3-(phenylsulfonyl)butan-2-one

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(phenylsulfonyl)butan-2-one Openeye Name: 3-(benzenesulfonyl)-4-(benzofuran-2-yl)butan-2-one CAS Name: 3-(benzenesulfonyl)-4-(2-benzofuranyl)-2-butanone IUPAC Name: 3-(benzenesulfonyl)-4-(1-benzofuran-2-yl)butan-2-one Traditional Name: 4-(benzofuran-2-yl)-3-besyl-butan-2-one Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4S/c1-13(19)18(23(20,21)16-8-3-2-4-9-16)12-15-11-14-7-5-6-10-17(14)22-15/h2-11,18H,12H2,1H3