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

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

C1COC2=C(C1O)C3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1COC2=C(C1O)C3=C(C=C2)NC(=O)C=C3

InChI

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