methyl 2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyloxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyloxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyloxy]phenyl]acetate CAS Name: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyloxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyloxy]phenyl]acetate Traditional Name: 2-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyloxy]phenyl]acetic acid methyl ester Formula: C18H17NO6S MolecularWeight: 375.39568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO6S/c1-24-18(21)10-12-2-5-14(6-3-12)25-26(22,23)15-7-8-16-13(11-15)4-9-17(20)19-16/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,20)