(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1H-indene-5-sulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1H-indene-5-sulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) indane-5-sulfonate CAS Name: 2,3-dihydro-1H-indene-5-sulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1H-indene-5-sulfonate Traditional Name: indane-5-sulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H17NO4S/c20-18-9-5-14-10-15(6-8-17(14)19-18)23-24(21,22)16-7-4-12-2-1-3-13(12)11-16/h4,6-8,10-11H,1-3,5,9H2,(H,19,20)