N-(4-methoxy-2-nitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C23H16N2O6 MolecularWeight: 416.38294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O6/c1-30-17-10-11-19(20(13-17)25(28)29)24-22(26)15-8-6-14(7-9-15)18-12-16-4-2-3-5-21(16)31-23(18)27/h2-13H,1H3,(H,24,26)