2,3-dihydro-1H-[1]benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone

Systemtic Name: 2,3-dihydro-1H-[1]benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone Openeye Name: 2,3-dihydro-1H-benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone CAS Name: 2,3-dihydro-1H-benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone IUPAC Name: 2,3-dihydro-1H-[1]benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone Traditional Name: 2,3-dihydro-1H-benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2OC4=CC=CC=C34)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC3=C2OC4=CC=CC=C34)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO2/c24-22(15-7-2-1-3-8-15)23-14-6-10-18-19(23)13-12-17-16-9-4-5-11-20(16)25-21(17)18/h1-5,7-9,11-13H,6,10,14H2