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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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