1-(2,3-dihydro-1H-inden-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-indan-5-yl-butane-1,4-dione Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23NO2/c24-21(19-11-10-16-6-3-7-18(16)15-19)12-13-22(25)23-14-4-8-17-5-1-2-9-20(17)23/h1-2,5,9-11,15H,3-4,6-8,12-14H2