(phenylmethyl) 2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: benzyl 2-(4-methyl-6-nitro-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methyl-6-nitro-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-6-nitro-chromen-7-yl)oxyacetic acid benzyl ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H15NO7/c1-12-7-18(21)27-16-9-17(15(20(23)24)8-14(12)16)25-11-19(22)26-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3