(7R)-3-heptyl-7-methyl-7-oxidanyl-isochromene-6,8-dione

Systemtic Name: (7R)-3-heptyl-7-methyl-7-oxidanyl-isochromene-6,8-dione Openeye Name: (7R)-3-heptyl-7-hydroxy-7-methyl-isochromene-6,8-dione CAS Name: (7R)-3-heptyl-7-hydroxy-7-methyl-2-benzopyran-6,8-dione IUPAC Name: (7R)-3-heptyl-7-hydroxy-7-methylisochromene-6,8-dione Traditional Name: (7R)-3-heptyl-7-hydroxy-7-methyl-isochromene-6,8-quinone Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=CC(=O)C(C(=O)C2=CO1)(C)O

Isomeric SMILES

CCCCCCCC1=CC2=CC(=O)[C@@](C(=O)C2=CO1)(C)O

InChI

InChI=1S/C17H22O4/c1-3-4-5-6-7-8-13-9-12-10-15(18)17(2,20)16(19)14(12)11-21-13/h9-11,20H,3-8H2,1-2H3/t17-/m1/s1