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

Systemtic Name: 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Openeye Name: 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one CAS Name: 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one IUPAC Name: 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Traditional Name: 1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CC(=O)N3)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CC(=O)N3)OC1

InChI

InChI=1S/C12H11NO2/c14-12-6-3-8-9-2-1-7-15-11(9)5-4-10(8)13-12/h3-6H,1-2,7H2,(H,13,14)