4-ethenyl-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol

Systemtic Name: 4-ethenyl-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol Openeye Name: 5-methoxy-1-(p-tolylsulfonyl)-4-vinyl-2,3-dihydroquinolin-4-ol CAS Name: 4-ethenyl-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol IUPAC Name: 4-ethenyl-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol Traditional Name: 5-methoxy-1-tosyl-4-vinyl-2,3-dihydroquinolin-4-ol Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C=CC=C3OC)(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C=CC=C3OC)(C=C)O

InChI

InChI=1S/C19H21NO4S/c1-4-19(21)12-13-20(16-6-5-7-17(24-3)18(16)19)25(22,23)15-10-8-14(2)9-11-15/h4-11,21H,1,12-13H2,2-3H3