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

Systemtic Name: 4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-acetyl-2-ethoxy-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-acetyl-2-ethoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-acetyl-2-ethoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(5-acetyl-2-ethoxy-benzyl)oxy-3-nitro-benzaldehyde Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-3-24-17-7-5-14(12(2)21)9-15(17)11-25-18-6-4-13(10-20)8-16(18)19(22)23/h4-10H,3,11H2,1-2H3