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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methanone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)N3CCCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)N3CCCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-27-15-8-9-16(18(13-15)23(25)26)19-10-11-20(28-19)21(24)22-12-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-11,13H,4,6,12H2,1H3