3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: 3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 3-[5-(p-tolylsulfonyl)oxazol-2-yl]-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-[5-(4-methylphenyl)sulfonyl-2-oxazolyl]-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 3-(5-tosyloxazol-2-yl)-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C19H15NO6S MolecularWeight: 385.3905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(O2)C3CC4=C(CO3)C(=O)C=CC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(O2)C3CC4=C(CO3)C(=O)C=CC4=O

InChI

InChI=1S/C19H15NO6S/c1-11-2-4-12(5-3-11)27(23,24)18-9-20-19(26-18)17-8-13-14(10-25-17)16(22)7-6-15(13)21/h2-7,9,17H,8,10H2,1H3