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(6aR,10aS)-8,9-dimethyl-6a-(phenylsulfonyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one

(6aR,10aS)-8,9-dimethyl-6a-(phenylsulfonyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name:(6aR,10aS)-8,9-dimethyl-6a-(phenylsulfonyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one
Openeye Name:(6aR,10aS)-6a-(benzenesulfonyl)-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromen-6-one
CAS Name:(6aR,10aS)-6a-(benzenesulfonyl)-8,9-dimethyl-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one
IUPAC Name:(6aR,10aS)-6a-(benzenesulfonyl)-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromen-6-one
Traditional Name:(6aR,10aS)-6a-besyl-8,9-dimethyl-10,10a-dihydro-7H-benzo[c]chromen-6-one
Formula: C21H20O4S
MolecularWeight: 368.4461
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=CC=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C21H20O4S/c1-14-12-18-17-10-6-7-11-19(17)25-20(22)21(18,13-15(14)2)26(23,24)16-8-4-3-5-9-16/h3-11,18H,12-13H2,1-2H3/t18-,21+/m0/s1


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