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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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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)C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-11-7-20(24)29-17-8-13(4-5-14(11)17)28-10-19(23)21-15-9-18(27-3)16(22(25)26)6-12(15)2/h4-9H,10H2,1-3H3,(H,21,23)