(2-methoxy-5-nitro-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C19H15NO8 MolecularWeight: 385.3243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15NO8/c1-11-7-18(21)27-16-9-13(4-5-14(11)16)26-10-19(22)28-17-8-12(20(23)24)3-6-15(17)25-2/h3-9H,10H2,1-2H3