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

Systemtic Name: 2,2-dimethyl-3-oxidanyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Openeye Name: 3-hydroxy-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one CAS Name: 3-hydroxy-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 3-hydroxy-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Traditional Name: 3-hydroxy-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)NC3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1(C(CC2=C(O1)NC3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C14H15NO3/c1-14(2)11(16)7-9-12(17)8-5-3-4-6-10(8)15-13(9)18-14/h3-6,11,16H,7H2,1-2H3,(H,15,17)