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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O7/c1-12(2)16-10-21(25)30-18-9-14(5-6-15(16)18)29-11-20(24)22-17-7-4-13(23(26)27)8-19(17)28-3/h4-10,12H,11H2,1-3H3,(H,22,24)