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

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

Systemtic Name:(6aR,10aS)-8,9-dimethyl-10a-(phenylsulfonyl)-7,10-dihydro-6aH-benzo[c]chromen-6-one
Openeye Name:(6aR,10aS)-10a-(benzenesulfonyl)-8,9-dimethyl-7,10-dihydro-6aH-benzo[c]chromen-6-one
CAS Name:(6aR,10aS)-10a-(benzenesulfonyl)-8,9-dimethyl-7,10-dihydro-6aH-benzo[c][1]benzopyran-6-one
IUPAC Name:(6aR,10aS)-10a-(benzenesulfonyl)-8,9-dimethyl-7,10-dihydro-6aH-benzo[c]chromen-6-one
Traditional Name:(6aR,10aS)-10a-besyl-8,9-dimethyl-7,10-dihydro-6aH-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)C(=O)OC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C(=O)OC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C21H20O4S/c1-14-12-18-20(22)25-19-11-7-6-10-17(19)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-/m1/s1


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