2-(3-oxidanylidenebutyl)-2-(phenylsulfonyl)-3H-inden-1-one

Systemtic Name: 2-(3-oxidanylidenebutyl)-2-(phenylsulfonyl)-3H-inden-1-one Openeye Name: 2-(benzenesulfonyl)-2-(3-oxobutyl)indan-1-one CAS Name: 2-(benzenesulfonyl)-2-(3-oxobutyl)-3H-inden-1-one IUPAC Name: 2-(benzenesulfonyl)-2-(3-oxobutyl)-3H-inden-1-one Traditional Name: 2-besyl-2-(3-ketobutyl)indan-1-one Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CC2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1(CC2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O4S/c1-14(20)11-12-19(24(22,23)16-8-3-2-4-9-16)13-15-7-5-6-10-17(15)18(19)21/h2-10H,11-13H2,1H3