2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-one

Systemtic Name: 2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-one Openeye Name: 2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-one CAS Name: 2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-one IUPAC Name: 2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-one Traditional Name: 2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C3C2=O)OC1

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C3C2=O)OC1

InChI

InChI=1S/C12H11NO2/c14-11-8-4-1-2-6-10(8)13-12-9(11)5-3-7-15-12/h1-2,4,6H,3,5,7H2,(H,13,14)