3-heptyl-4,5,6-tris(oxidanyl)-3H-2-benzofuran-1-one

Systemtic Name: 3-heptyl-4,5,6-tris(oxidanyl)-3H-2-benzofuran-1-one Openeye Name: 3-heptyl-4,5,6-trihydroxy-3H-isobenzofuran-1-one CAS Name: 3-heptyl-4,5,6-trihydroxy-3H-isobenzofuran-1-one IUPAC Name: 3-heptyl-4,5,6-trihydroxy-3H-2-benzofuran-1-one Traditional Name: 3-heptyl-4,5,6-trihydroxy-phthalide Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=C(C(=C(C=C2C(=O)O1)O)O)O

Isomeric SMILES

CCCCCCCC1C2=C(C(=C(C=C2C(=O)O1)O)O)O

InChI

InChI=1S/C15H20O5/c1-2-3-4-5-6-7-11-12-9(15(19)20-11)8-10(16)13(17)14(12)18/h8,11,16-18H,2-7H2,1H3