6-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-benzyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-benzyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-benzyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C19H17NO2/c21-19-16-10-6-12-22-18(16)15-9-4-5-11-17(15)20(19)13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2