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

Systemtic Name: 10-(phenylmethyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 10-benzyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 10-(phenylmethyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 10-benzyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 10-benzyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)OC1

InChI

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