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

Systemtic Name: 3-methyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Openeye Name: 3-methyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one CAS Name: 3-methyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one IUPAC Name: 3-methyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Traditional Name: 3-methyl-1,2,3,7-tetrahydropyrano[3,2-f]quinolin-8-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(O1)C=CC3=C2C=CC(=O)N3

Isomeric SMILES

CC1CCC2=C(O1)C=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C13H13NO2/c1-8-2-3-10-9-4-7-13(15)14-11(9)5-6-12(10)16-8/h4-8H,2-3H2,1H3,(H,14,15)