2-(4-methylphenyl)sulfonyl-3-oxidanyl-2,5,6,10b-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-oxidanyl-2,5,6,10b-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 3-hydroxy-2-(p-tolylsulfonyl)-2,5,6,10b-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 3-hydroxy-2-(4-methylphenyl)sulfonyl-2,5,6,10b-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 3-hydroxy-2-(4-methylphenyl)sulfonyl-2,5,6,10b-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 3-hydroxy-2-tosyl-2,5,6,10b-tetrahydro-1H-benz[e]azulen-4-one Formula: C21H20O4S MolecularWeight: 368.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC3C4=CC=CC=C4CCC(=O)C3=C2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CC3C4=CC=CC=C4CCC(=O)C3=C2O

InChI

InChI=1S/C21H20O4S/c1-13-6-9-15(10-7-13)26(24,25)19-12-17-16-5-3-2-4-14(16)8-11-18(22)20(17)21(19)23/h2-7,9-10,17,19,23H,8,11-12H2,1H3