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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H16N2O6/c1-11-7-13(21(24)25)3-6-16(11)20-18(22)8-12-9-19(23)27-17-10-14(26-2)4-5-15(12)17/h3-7,9-10H,8H2,1-2H3,(H,20,22)