1-(2-hydroxyphenyl)-3-(3-methoxy-2-nitro-phenyl)propane-1,3-dione

Systemtic Name: 1-(2-hydroxyphenyl)-3-(3-methoxy-2-nitro-phenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxyphenyl)-3-(3-methoxy-2-nitro-phenyl)propane-1,3-dione CAS Name: 1-(2-hydroxyphenyl)-3-(3-methoxy-2-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxyphenyl)-3-(3-methoxy-2-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxyphenyl)-3-(3-methoxy-2-nitro-phenyl)propane-1,3-dione Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)CC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H13NO6/c1-23-15-8-4-6-11(16(15)17(21)22)14(20)9-13(19)10-5-2-3-7-12(10)18/h2-8,18H,9H2,1H3