3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: 3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: 3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H15NO7 MolecularWeight: 345.3035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H15NO7/c1-24-15-9-11(4-6-14(15)20)13(19)5-3-10-7-12(18(22)23)17(21)16(8-10)25-2/h3-9,20-21H,1-2H3