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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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