2-oxidanyl-1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one

Systemtic Name: 2-oxidanyl-1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one Openeye Name: 2-hydroxy-1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one CAS Name: 2-hydroxy-1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one IUPAC Name: 2-hydroxy-1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one Traditional Name: 2-hydroxy-1,2,3,7,9,10-hexahydropyrano[3,2-f]quinolin-8-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C3=C(C=C2)OCC(C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C3=C(C=C2)OCC(C3)O

InChI

InChI=1S/C12H13NO3/c14-7-5-9-8-1-4-12(15)13-10(8)2-3-11(9)16-6-7/h2-3,7,14H,1,4-6H2,(H,13,15)