methyl (2Z)-2-[(3R)-3-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(3R)-3-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(3R)-3-methyl-1-(p-tolylsulfonyl)-3-vinyl-2H-quinolin-4-ylidene]acetate CAS Name: (2Z)-2-[(3R)-3-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(3R)-3-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-ylidene]acetate Traditional Name: (2Z)-2-[(3R)-3-methyl-1-tosyl-3-vinyl-2H-quinolin-4-ylidene]acetic acid methyl ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=CC(=O)OC)C3=CC=CC=C32)(C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@](/C(=C/C(=O)OC)/C3=CC=CC=C32)(C)C=C

InChI

InChI=1S/C22H23NO4S/c1-5-22(3)15-23(28(25,26)17-12-10-16(2)11-13-17)20-9-7-6-8-18(20)19(22)14-21(24)27-4/h5-14H,1,15H2,2-4H3/b19-14+/t22-/m0/s1