(4-methanoyl-2-methoxy-phenyl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate Openeye Name: (4-formyl-2-methoxy-phenyl) 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-sulfonic acid (4-formyl-2-methoxy-phenyl) ester Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15NO6S/c1-23-16-8-11(10-19)2-6-15(16)24-25(21,22)13-4-5-14-12(9-13)3-7-17(20)18-14/h2,4-6,8-10H,3,7H2,1H3,(H,18,20)