1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H23NO3/c1-21(2)13-16-8-5-11-18(20(16)25-21)24-14-19(23)22-12-6-9-15-7-3-4-10-17(15)22/h3-5,7-8,10-11H,6,9,12-14H2,1-2H3