3-oxidanyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 3-oxidanyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Openeye Name: 3-hydroxy-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one CAS Name: 3-hydroxy-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one IUPAC Name: 3-hydroxy-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Traditional Name: 3-hydroxy-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C(=O)NC3=CC=CC=C32)O

Isomeric SMILES

C1C(COC2=C1C(=O)NC3=CC=CC=C32)O

InChI

InChI=1S/C12H11NO3/c14-7-5-9-11(16-6-7)8-3-1-2-4-10(8)13-12(9)15/h1-4,7,14H,5-6H2,(H,13,15)