(4aR,8aR)-2,2-dimethyl-4a-(phenylsulfonyl)-8,8a-dihydro-3H-chromene-4,7-dione

Systemtic Name: (4aR,8aR)-2,2-dimethyl-4a-(phenylsulfonyl)-8,8a-dihydro-3H-chromene-4,7-dione Openeye Name: (4aR,8aR)-4a-(benzenesulfonyl)-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione CAS Name: (4aR,8aR)-4a-(benzenesulfonyl)-2,2-dimethyl-8,8a-dihydro-3H-1-benzopyran-4,7-dione IUPAC Name: (4aR,8aR)-4a-(benzenesulfonyl)-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione Traditional Name: (4aR,8aR)-4a-besyl-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-quinone Formula: C17H18O5S MolecularWeight: 334.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2(C=CC(=O)CC2O1)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)[C@]2(C=CC(=O)C[C@H]2O1)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18O5S/c1-16(2)11-14(19)17(9-8-12(18)10-15(17)22-16)23(20,21)13-6-4-3-5-7-13/h3-9,15H,10-11H2,1-2H3/t15-,17+/m1/s1