(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15NO7/c1-11-9-17(21)27-19-12(2)15(8-7-13(11)19)26-18(22)10-25-16-6-4-3-5-14(16)20(23)24/h3-9H,10H2,1-2H3