2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,7-dihydroxy-4-oxo-chromen-3-yl)-N-(4-methoxy-2-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(2,7-dihydroxy-4-oxochromen-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(2,7-dihydroxy-4-keto-chromen-3-yl)-2-keto-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H12N2O9 MolecularWeight: 400.29588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O9/c1-28-9-3-5-11(12(7-9)20(26)27)19-17(24)16(23)14-15(22)10-4-2-8(21)6-13(10)29-18(14)25/h2-7,21,25H,1H3,(H,19,24)