(6aR,10aS)-9-methyl-6a-(phenylsulfonyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name: (6aR,10aS)-9-methyl-6a-(phenylsulfonyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-6a-(benzenesulfonyl)-9-methyl-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-6a-(benzenesulfonyl)-9-methyl-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-6a-(benzenesulfonyl)-9-methyl-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-6a-besyl-9-methyl-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C20H18O4S MolecularWeight: 354.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC[C@]2([C@@H](C1)C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18O4S/c1-14-11-12-20(25(22,23)15-7-3-2-4-8-15)17(13-14)16-9-5-6-10-18(16)24-19(20)21/h2-11,17H,12-13H2,1H3/t17-,20+/m0/s1