3-[3-(3-methanoyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzaldehyde

Systemtic Name: 3-[3-(3-methanoyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzaldehyde Openeye Name: 3-[3-(3-formyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzaldehyde CAS Name: 3-[3-(3-formyl-2-methoxy-5-methylphenyl)-2-methoxy-5-nitrophenyl]-2-methoxy-5-methylbenzaldehyde IUPAC Name: 3-[3-(3-formyl-2-methoxy-5-methylphenyl)-2-methoxy-5-nitrophenyl]-2-methoxy-5-methylbenzaldehyde Traditional Name: 3-[3-(3-formyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzaldehyde Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC)C=O)C)[N+](=O)[O-])OC)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC)C=O)C)[N+](=O)[O-])OC)C=O

InChI

InChI=1S/C25H23NO7/c1-14-6-16(12-27)23(31-3)19(8-14)21-10-18(26(29)30)11-22(25(21)33-5)20-9-15(2)7-17(13-28)24(20)32-4/h6-13H,1-5H3