[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C19H13NO8 MolecularWeight: 383.30842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H13NO8/c1-26-14-5-2-11(3-6-14)16(21)10-27-18(22)15-9-12-8-13(20(24)25)4-7-17(12)28-19(15)23/h2-9H,10H2,1H3