9-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 9-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Openeye Name: 9-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one CAS Name: 9-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one IUPAC Name: 9-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Traditional Name: 9-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C3C(=C2)C=CC(=O)O3

Isomeric SMILES

CN1CCCC2=C1C=C3C(=C2)C=CC(=O)O3

InChI

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