2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-(4-methyl-6-nitro-2-oxo-chromen-7-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-(4-methyl-6-nitro-2-oxochromen-7-yl)oxy-N-phenethylacetamide Traditional Name: 2-(2-keto-4-methyl-6-nitro-chromen-7-yl)oxy-N-phenethyl-acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6/c1-13-9-20(24)28-17-11-18(16(22(25)26)10-15(13)17)27-12-19(23)21-8-7-14-5-3-2-4-6-14/h2-6,9-11H,7-8,12H2,1H3,(H,21,23)