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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CC=C5

InChI

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