(4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-5-nitro-phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-5-nitro-phenyl]methanone Openeye Name: [3-(4-methoxybenzoyl)-5-nitro-phenyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxomethyl]-5-nitrophenyl]methanone IUPAC Name: [3-(4-methoxybenzoyl)-5-nitrophenyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-nitro-5-p-anisoyl-phenyl)methanone Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO6/c1-28-19-7-3-14(4-8-19)21(24)16-11-17(13-18(12-16)23(26)27)22(25)15-5-9-20(29-2)10-6-15/h3-13H,1-2H3