6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one

Systemtic Name: 6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one Openeye Name: 6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one CAS Name: 6,9,10,11-tetrahydro[1]benzopyrano[4,3-b]quinolin-8-one IUPAC Name: 6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one Traditional Name: 6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(COC4=CC=CC=C43)C=C2C(=O)C1

Isomeric SMILES

C1CC2=NC3=C(COC4=CC=CC=C43)C=C2C(=O)C1

InChI

InChI=1S/C16H13NO2/c18-14-6-3-5-13-12(14)8-10-9-19-15-7-2-1-4-11(15)16(10)17-13/h1-2,4,7-8H,3,5-6,9H2