2-oxidanyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one

Systemtic Name: 2-oxidanyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Openeye Name: 2-hydroxy-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one CAS Name: 2-hydroxy-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one IUPAC Name: 2-hydroxy-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Traditional Name: 2-hydroxy-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

C1C(COC2=C1C3=C(C=C2)NC(=O)C=C3)O

InChI

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