[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate

Systemtic Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonate Openeye Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonic acid [2-methoxy-4-[(E)-prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-oxo-3,4-dihydro-1H-quinoline-6-sulfonate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-sulfonic acid [2-methoxy-4-[(E)-prop-1-enyl]phenyl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C19H19NO5S/c1-3-4-13-5-9-17(18(11-13)24-2)25-26(22,23)15-7-8-16-14(12-15)6-10-19(21)20-16/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,20,21)/b4-3+