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[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3-methyl-4-nitro-benzoate

[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3-methyl-4-nitro-benzoate

Systemtic Name:[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3-methyl-4-nitro-benzoate
Openeye Name:[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] 3-methyl-4-nitro-benzoate
CAS Name:3-methyl-4-nitrobenzoic 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] 3-methyl-4-nitrobenzoate
Traditional Name:3-methyl-4-nitro-benzoic acid [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester
Formula: C27H17NO9
MolecularWeight: 499.42518
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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


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


InChI

InChI=1S/C27H17NO9/c1-14-10-25(29)37-23-12-17(4-6-19(14)23)35-24-13-34-22-11-18(5-7-20(22)26(24)30)36-27(31)16-3-8-21(28(32)33)15(2)9-16/h3-13H,1-2H3


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