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O3-[[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

O3-[[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[[7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl] ester O1-ethyl ester
IUPAC Name:3-O-[[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[[7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl] ester O1-ethyl ester
Formula: C23H20N2O10
MolecularWeight: 484.4123
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)OCC)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)OCC)[N+](=O)[O-]


InChI

InChI=1S/C23H20N2O10/c1-3-32-21(27)13-7-14(9-17(8-13)25(30)31)22(28)34-12-15-10-20(26)35-19-11-16(5-6-18(15)19)24-23(29)33-4-2/h5-11H,3-4,12H2,1-2H3,(H,24,29)


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