2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Openeye Name: 2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one CAS Name: 2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one IUPAC Name: 2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Traditional Name: 2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(O1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCC2=C(O1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H13NO2/c1-8-6-7-10-12(16-8)9-4-2-3-5-11(9)14-13(10)15/h2-5,8H,6-7H2,1H3,(H,14,15)