1-methyl-3-phenyl-7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one

Systemtic Name: 1-methyl-3-phenyl-7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one Openeye Name: 7-(benzenesulfonyl)-1-methyl-3-phenyl-1,4,5,6-tetrahydroinden-2-one CAS Name: 7-(benzenesulfonyl)-1-methyl-3-phenyl-1,4,5,6-tetrahydroinden-2-one IUPAC Name: 7-(benzenesulfonyl)-1-methyl-3-phenyl-1,4,5,6-tetrahydroinden-2-one Traditional Name: 7-besyl-1-methyl-3-phenyl-1,4,5,6-tetrahydroinden-2-one Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2=C(C1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CCCC2=C(C1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O3S/c1-15-20-18(21(22(15)23)16-9-4-2-5-10-16)13-8-14-19(20)26(24,25)17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3