3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)furan-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)furan-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)-2-furyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)-2-furanyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)furan-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)-2-furyl]methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-20(21-13-3-5-14-4-1-2-6-17(14)21)19-12-11-18(26-19)15-7-9-16(10-8-15)22(24)25/h1-2,4,6-12H,3,5,13H2