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

Systemtic Name: 7-[bis(oxidanyl)methylidene]-3-heptyl-3,4-dihydroisochromene-6,8-dione Openeye Name: 7-(dihydroxymethylene)-3-heptyl-3,4-dihydroisochromene-6,8-dione CAS Name: 7-(dihydroxymethylidene)-3-heptyl-3,4-dihydro-2-benzopyran-6,8-dione IUPAC Name: 7-(dihydroxymethylidene)-3-heptyl-3,4-dihydroisochromene-6,8-dione Traditional Name: 7-(dihydroxymethylene)-3-heptyl-3,4-dihydroisochromene-6,8-quinone Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC2=CC(=O)C(=C(O)O)C(=O)C2=CO1

Isomeric SMILES

CCCCCCCC1CC2=CC(=O)C(=C(O)O)C(=O)C2=CO1

InChI

InChI=1S/C17H22O5/c1-2-3-4-5-6-7-12-8-11-9-14(18)15(17(20)21)16(19)13(11)10-22-12/h9-10,12,20-21H,2-8H2,1H3