diethyl 1,3,5,7-tetrakis(oxidanylidene)-s-indacene-2,6-dicarboxylate

Systemtic Name: diethyl 1,3,5,7-tetrakis(oxidanylidene)-s-indacene-2,6-dicarboxylate Openeye Name: diethyl 1,3,5,7-tetraoxo-s-indacene-2,6-dicarboxylate CAS Name: 1,3,5,7-tetraoxo-s-indacene-2,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1,3,5,7-tetraoxo-s-indacene-2,6-dicarboxylate Traditional Name: 1,3,5,7-tetraketo-s-indacene-2,6-dicarboxylic acid diethyl ester Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(C3=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(C3=O)C(=O)OCC

InChI

InChI=1S/C18H14O8/c1-3-25-17(23)11-13(19)7-5-9-10(6-8(7)14(11)20)16(22)12(15(9)21)18(24)26-4-2/h5-6,11-12H,3-4H2,1-2H3