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

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oxy-3-nitro-benzaldehyde Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-11(20)13-4-6-16(23-2)14(8-13)10-24-17-5-3-12(9-19)7-15(17)18(21)22/h3-9H,10H2,1-2H3