6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one

Systemtic Name: 6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Openeye Name: 6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one CAS Name: 6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one IUPAC Name: 6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Traditional Name: 6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C=CC(=O)O3)NC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C=CC(=O)O3)NC1

InChI

InChI=1S/C12H11NO2/c14-12-4-3-9-6-8-2-1-5-13-10(8)7-11(9)15-12/h3-4,6-7,13H,1-2,5H2