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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC1=O)C

InChI

InChI=1S/C20H18N2O6/c1-3-16-12(2)17-8-7-15(10-18(17)28-20(16)24)27-11-19(23)21-13-5-4-6-14(9-13)22(25)26/h4-10H,3,11H2,1-2H3,(H,21,23)