2,2,6-trimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,2,6-trimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: 3-hydroxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: 3-hydroxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: 3-hydroxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: 3-hydroxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C3=CC=CC=C3N(C2=O)C)O)C

Isomeric SMILES

CC1(C(CC2=C(O1)C3=CC=CC=C3N(C2=O)C)O)C

InChI

InChI=1S/C15H17NO3/c1-15(2)12(17)8-10-13(19-15)9-6-4-5-7-11(9)16(3)14(10)18/h4-7,12,17H,8H2,1-3H3