(3,4-dimethoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanone

Systemtic Name: (3,4-dimethoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanone Openeye Name: (3,4-dimethoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanone CAS Name: (3,4-dimethoxy-5-nitrophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (3,4-dimethoxy-5-nitrophenyl)-(4-methoxyphenyl)methanone Traditional Name: (3,4-dimethoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanone Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-21-12-6-4-10(5-7-12)15(18)11-8-13(17(19)20)16(23-3)14(9-11)22-2/h4-9H,1-3H3