3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: 3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: 3-[5-(p-tolylsulfonyl)oxazol-2-yl]-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: 3-[5-(4-methylphenyl)sulfonyl-2-oxazolyl]-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: 3-(5-tosyloxazol-2-yl)-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C23H17NO6S MolecularWeight: 435.44918

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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)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(O2)C3CC4=C(CO3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17NO6S/c1-13-6-8-14(9-7-13)31(27,28)20-11-24-23(30-20)19-10-17-18(12-29-19)22(26)16-5-3-2-4-15(16)21(17)25/h2-9,11,19H,10,12H2,1H3