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

Systemtic Name: 6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)CCCO3

InChI

InChI=1S/C13H13NO2/c1-14-11-7-3-2-5-9(11)12-10(13(14)15)6-4-8-16-12/h2-3,5,7H,4,6,8H2,1H3