2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C20H18N2O5/c1-11-4-5-15(22(25)26)10-17(11)21-19(23)8-14-9-20(24)27-18-7-13(3)12(2)6-16(14)18/h4-7,9-10H,8H2,1-3H3,(H,21,23)