8-ethyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-ethyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8-ethyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8-ethyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-ethyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8-ethyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(CNCC3)C(=O)O2

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(CNCC3)C(=O)O2

InChI

InChI=1S/C14H15NO2/c1-2-9-3-4-11-10-5-6-15-8-12(10)14(16)17-13(11)7-9/h3-4,7,15H,2,5-6,8H2,1H3