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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5/c1-29-18-9-11-19(12-10-18)30-22-13-8-17(25(27)28)15-20(22)23(26)24-14-4-6-16-5-2-3-7-21(16)24/h2-3,5,7-13,15H,4,6,14H2,1H3