7-[bis(oxidanyl)methylidene]-3-pentyl-3,4-dihydroisochromene-6,8-dione

Systemtic Name: 7-[bis(oxidanyl)methylidene]-3-pentyl-3,4-dihydroisochromene-6,8-dione Openeye Name: 7-(dihydroxymethylene)-3-pentyl-3,4-dihydroisochromene-6,8-dione CAS Name: 7-(dihydroxymethylidene)-3-pentyl-3,4-dihydro-2-benzopyran-6,8-dione IUPAC Name: 7-(dihydroxymethylidene)-3-pentyl-3,4-dihydroisochromene-6,8-dione Traditional Name: 3-amyl-7-(dihydroxymethylene)-3,4-dihydroisochromene-6,8-quinone Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=CC(=O)C(=C(O)O)C(=O)C2=CO1

Isomeric SMILES

CCCCCC1CC2=CC(=O)C(=C(O)O)C(=O)C2=CO1

InChI

InChI=1S/C15H18O5/c1-2-3-4-5-10-6-9-7-12(16)13(15(18)19)14(17)11(9)8-20-10/h7-8,10,18-19H,2-6H2,1H3