2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl 4-methylbenzenesulfonate

Systemtic Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl 4-methylbenzenesulfonate Openeye Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl 4-methylbenzenesulfonate CAS Name: 4-methylbenzenesulfonic acid 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ester IUPAC Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl 4-methylbenzenesulfonate Traditional Name: 4-methylbenzenesulfonic acid 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=C(C=CC4=C3C=CC=N4)OC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=C(C=CC4=C3C=CC=N4)OC2

InChI

InChI=1S/C19H17NO4S/c1-13-4-6-15(7-5-13)25(21,22)24-14-11-17-16-3-2-10-20-18(16)8-9-19(17)23-12-14/h2-10,14H,11-12H2,1H3