2,2-diethoxyindene-1,3-dione

Systemtic Name: 2,2-diethoxyindene-1,3-dione Openeye Name: 2,2-diethoxyindane-1,3-dione CAS Name: 2,2-diethoxyindene-1,3-dione IUPAC Name: 2,2-diethoxyindene-1,3-dione Traditional Name: 2,2-diethoxyindane-1,3-quinone Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=O)C2=CC=CC=C2C1=O)OCC

Isomeric SMILES

CCOC1(C(=O)C2=CC=CC=C2C1=O)OCC

InChI

InChI=1S/C13H14O4/c1-3-16-13(17-4-2)11(14)9-7-5-6-8-10(9)12(13)15/h5-8H,3-4H2,1-2H3