(1-oxidanylidene-1-phenyl-propan-2-yl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H13NO7 MolecularWeight: 367.30902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H13NO7/c1-11(17(21)12-5-3-2-4-6-12)26-18(22)15-10-13-9-14(20(24)25)7-8-16(13)27-19(15)23/h2-11H,1H3