4,6-dimethyl-2-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 4,6-dimethyl-2-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2-hydroxy-4,6-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 2-hydroxy-4,6-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2-hydroxy-4,6-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2-hydroxy-4,6-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2=C1C(=O)N(C3=CC=CC=C32)C)O

Isomeric SMILES

CC1CC(OC2=C1C(=O)N(C3=CC=CC=C32)C)O

InChI

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