5-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]-2-nitro-benzaldehyde Openeye Name: 5-[(3-benzyloxy-4-methoxy-phenyl)methoxy]-2-nitro-benzaldehyde CAS Name: 5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrobenzaldehyde Traditional Name: 5-(3-benzoxy-4-methoxy-benzyl)oxy-2-nitro-benzaldehyde Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO6/c1-27-21-10-7-17(11-22(21)29-14-16-5-3-2-4-6-16)15-28-19-8-9-20(23(25)26)18(12-19)13-24/h2-13H,14-15H2,1H3