3-[(4-methanoyl-2-methoxy-6-nitro-phenyl)methyl]-4,5-dimethoxy-benzaldehyde

Systemtic Name: 3-[(4-methanoyl-2-methoxy-6-nitro-phenyl)methyl]-4,5-dimethoxy-benzaldehyde Openeye Name: 3-[(4-formyl-2-methoxy-6-nitro-phenyl)methyl]-4,5-dimethoxy-benzaldehyde CAS Name: 3-[(4-formyl-2-methoxy-6-nitrophenyl)methyl]-4,5-dimethoxybenzaldehyde IUPAC Name: 3-[(4-formyl-2-methoxy-6-nitrophenyl)methyl]-4,5-dimethoxybenzaldehyde Traditional Name: 3-(4-formyl-2-methoxy-6-nitro-benzyl)-4,5-dimethoxy-benzaldehyde Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1CC2=C(C(=CC(=C2)C=O)OC)OC)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1CC2=C(C(=CC(=C2)C=O)OC)OC)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H17NO7/c1-24-16-6-12(10-21)5-15(19(22)23)14(16)8-13-4-11(9-20)7-17(25-2)18(13)26-3/h4-7,9-10H,8H2,1-3H3