[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 3,5-dinitrobenzoate

Systemtic Name: [3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 3,5-dinitrobenzoate Openeye Name: [3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenyl)-4-oxochromen-7-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-keto-3-(2-methoxyphenyl)chromen-7-yl] ester Formula: C23H14N2O9 MolecularWeight: 462.36526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O9/c1-32-20-5-3-2-4-17(20)19-12-33-21-11-16(6-7-18(21)22(19)26)34-23(27)13-8-14(24(28)29)10-15(9-13)25(30)31/h2-12H,1H3