4-methyl-2-oxidanyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 4-methyl-2-oxidanyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Openeye Name: 2-hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one CAS Name: 2-hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one IUPAC Name: 2-hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Traditional Name: 2-hydroxy-4-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2=C1C(=O)NC3=CC=CC=C32)O

Isomeric SMILES

CC1CC(OC2=C1C(=O)NC3=CC=CC=C32)O

InChI

InChI=1S/C13H13NO3/c1-7-6-10(15)17-12-8-4-2-3-5-9(8)14-13(16)11(7)12/h2-5,7,10,15H,6H2,1H3,(H,14,16)