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

Systemtic Name: 6-(phenylmethyl)-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-benzyl-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(phenylmethyl)-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-benzyl-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-benzyl-2H-pyrano[3,2-c]quinolin-5-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C=CC2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/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/h1-11H,12-13H2