O1-ethyl O3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl] ester IUPAC Name: 1-O-ethyl 3-O-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] ester Formula: C23H19NO8 MolecularWeight: 437.39886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO8/c1-2-30-22(26)15-6-16(8-18(7-15)24(28)29)23(27)31-12-17-11-21(25)32-20-10-14-5-3-4-13(14)9-19(17)20/h6-11H,2-5,12H2,1H3