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

Systemtic Name: O1-ethyl O3-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: 1-O-ethyl 3-O-(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H17NO8 MolecularWeight: 423.37228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO8/c1-2-29-20(24)12-8-13(10-14(9-12)23(27)28)21(25)30-15-6-7-17-16-4-3-5-18(16)22(26)31-19(17)11-15/h6-11H,2-5H2,1H3