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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl] 3,5-dinitrobenzoate Openeye Name: [2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl] ester Formula: C24H16N2O10 MolecularWeight: 492.39124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C24H16N2O10/c1-33-19-8-7-13(11-20(19)34-2)22-23(21(27)17-5-3-4-6-18(17)35-22)36-24(28)14-9-15(25(29)30)12-16(10-14)26(31)32/h3-12H,1-2H3