4-methoxy-3-[2-nitro-4-(phenylcarbonyl)phenoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[2-nitro-4-(phenylcarbonyl)phenoxy]benzaldehyde Openeye Name: 3-(4-benzoyl-2-nitro-phenoxy)-4-methoxy-benzaldehyde CAS Name: 3-(4-benzoyl-2-nitrophenoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(4-benzoyl-2-nitrophenoxy)-4-methoxybenzaldehyde Traditional Name: 3-(4-benzoyl-2-nitro-phenoxy)-4-methoxy-benzaldehyde Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO6/c1-27-19-9-7-14(13-23)11-20(19)28-18-10-8-16(12-17(18)22(25)26)21(24)15-5-3-2-4-6-15/h2-13H,1H3