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

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

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

CC1C=CCC2C1(C(=O)OC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1C=CC[C@@H]2[C@]1(C(=O)OC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H18O4S/c1-14-8-7-12-17-16-11-5-6-13-18(16)24-19(21)20(14,17)25(22,23)15-9-3-2-4-10-15/h2-11,13-14,17H,12H2,1H3/t14-,17-,20+/m0/s1


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