N-(4-methoxy-3,5-dinitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C23H15N3O8 MolecularWeight: 461.3805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O8/c1-33-21-18(25(29)30)11-16(12-19(21)26(31)32)24-22(27)15-7-4-6-13(9-15)17-10-14-5-2-3-8-20(14)34-23(17)28/h2-12H,1H3,(H,24,27)