1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-3-phenyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-3-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-3-phenylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-3-phenyl-propan-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C3C=CC(=CC3=C2)C(=O)CCC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(N=C3C=CC(=CC3=C2)C(=O)CCC4=CC=CC=C4)OC1

InChI

InChI=1S/C21H19NO2/c23-20(11-8-15-5-2-1-3-6-15)16-9-10-19-18(13-16)14-17-7-4-12-24-21(17)22-19/h1-3,5-6,9-10,13-14H,4,7-8,11-12H2