N-(3-nitrophenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-nitrophenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-2-4-13-9-20(24)28-18-11-16(7-8-17(13)18)27-12-19(23)21-14-5-3-6-15(10-14)22(25)26/h3,5-11H,2,4,12H2,1H3,(H,21,23)