1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-22-14-8-4-12(5-9-14)16(19)10-15(18)11-2-6-13(7-3-11)17(20)21/h2-9H,10H2,1H3