2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Openeye Name: 2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one CAS Name: 2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Traditional Name: 2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(CCC2=C(O1)NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H15NO2/c1-14(2)8-7-10-12(16)9-5-3-4-6-11(9)15-13(10)17-14/h3-6H,7-8H2,1-2H3,(H,15,16)