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

Systemtic Name: 6-methyl-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-methyl-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-methyl-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-methyl-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-methyl-2H-pyrano[3,2-c]quinolin-5-one Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=CCO3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=CCO3

InChI

InChI=1S/C13H11NO2/c1-14-11-7-3-2-5-9(11)12-10(13(14)15)6-4-8-16-12/h2-7H,8H2,1H3