3,9-dimethoxy-5-(4-methylphenyl)sulfonyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol

Systemtic Name: 3,9-dimethoxy-5-(4-methylphenyl)sulfonyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol Openeye Name: 3,9-dimethoxy-5-(p-tolylsulfonyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]quinolin-8-ol CAS Name: 3,9-dimethoxy-5-(4-methylphenyl)sulfonyl-6a,11a-dihydro-6H-benzofuro[3,2-c]quinolin-8-ol IUPAC Name: 3,9-dimethoxy-5-(4-methylphenyl)sulfonyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol Traditional Name: 3,9-dimethoxy-5-tosyl-6a,11a-dihydro-6H-benzofuro[3,2-c]quinolin-8-ol Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C4=C2C=C(C=C4)OC)OC5=CC(=C(C=C35)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C4=C2C=C(C=C4)OC)OC5=CC(=C(C=C35)O)OC

InChI

InChI=1S/C24H23NO6S/c1-14-4-7-16(8-5-14)32(27,28)25-13-19-18-11-21(26)23(30-3)12-22(18)31-24(19)17-9-6-15(29-2)10-20(17)25/h4-12,19,24,26H,13H2,1-3H3