(1-oxidanylidene-2,3-dihydroinden-4-yl) 3-methylquinoline-8-sulfonate

Systemtic Name: (1-oxidanylidene-2,3-dihydroinden-4-yl) 3-methylquinoline-8-sulfonate Openeye Name: (1-oxoindan-4-yl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (1-oxo-2,3-dihydroinden-4-yl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid (1-ketoindan-4-yl) ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C19H15NO4S/c1-12-10-13-4-2-7-18(19(13)20-11-12)25(22,23)24-17-6-3-5-14-15(17)8-9-16(14)21/h2-7,10-11H,8-9H2,1H3