8-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8-hydroxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(C=C(C=C3)O)OC2=O

Isomeric SMILES

C1CNCC2=C1C3=C(C=C(C=C3)O)OC2=O

InChI

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