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

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

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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-])OC

Isomeric SMILES

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

InChI

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