[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 4-methyl-3,5-dinitro-benzoate

Systemtic Name: [3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 4-methyl-3,5-dinitro-benzoate Openeye Name: [3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] 4-methyl-3,5-dinitro-benzoate CAS Name: 4-methyl-3,5-dinitrobenzoic acid [3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl] 4-methyl-3,5-dinitrobenzoate Traditional Name: 4-methyl-3,5-dinitro-benzoic acid [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester Formula: C27H16N2O11 MolecularWeight: 544.42274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=C(C(=C5)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=C(C(=C5)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C27H16N2O11/c1-13-7-25(30)40-23-11-16(3-5-18(13)23)38-24-12-37-22-10-17(4-6-19(22)26(24)31)39-27(32)15-8-20(28(33)34)14(2)21(9-15)29(35)36/h3-12H,1-2H3