N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-11-7-15(21(24)25)17(26-2)9-14(11)20-18(22)10-27-13-5-3-12-4-6-19(23)28-16(12)8-13/h3-9H,10H2,1-2H3,(H,20,22)