6-methoxy-4-(2-nitrophenoxy)-7-phenylmethoxy-quinoline

Systemtic Name: 6-methoxy-4-(2-nitrophenoxy)-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-6-methoxy-4-(2-nitrophenoxy)quinoline CAS Name: 6-methoxy-4-(2-nitrophenoxy)-7-phenylmethoxyquinoline IUPAC Name: 6-methoxy-4-(2-nitrophenoxy)-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-6-methoxy-4-(2-nitrophenoxy)quinoline Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c1-28-22-13-17-18(14-23(22)29-15-16-7-3-2-4-8-16)24-12-11-20(17)30-21-10-6-5-9-19(21)25(26)27/h2-14H,15H2,1H3