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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(7-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(7-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(7-methyl-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N2O5/c1-11-3-5-15-13(10-19(23)26-17(15)7-11)9-18(22)20-16-6-4-14(21(24)25)8-12(16)2/h3-8,10H,9H2,1-2H3,(H,20,22)