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

Systemtic Name: 3-methyl-4-[(3-nitro-4-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-benzyloxy-3-nitro-phenyl)methoxy]-3-methyl-benzaldehyde CAS Name: 3-methyl-4-[(3-nitro-4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-methyl-4-[(3-nitro-4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-benzoxy-3-nitro-benzyl)oxy-3-methyl-benzaldehyde Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO5/c1-16-11-18(13-24)7-9-21(16)27-15-19-8-10-22(20(12-19)23(25)26)28-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3