O1-methyl O3-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(3-oxobenzo[f]chromen-1-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl] ester IUPAC Name: 1-O-methyl 3-O-[(3-oxobenzo[f]chromen-1-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(3-ketobenzo[f]chromen-1-yl)methyl] ester O1-methyl ester Formula: C23H15NO8 MolecularWeight: 433.3671

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H15NO8/c1-30-22(26)14-8-15(10-17(9-14)24(28)29)23(27)31-12-16-11-20(25)32-19-7-6-13-4-2-3-5-18(13)21(16)19/h2-11H,12H2,1H3