(3R)-3-ethoxy-7-methoxy-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-ethoxy-7-methoxy-3H-2-benzofuran-1-one Openeye Name: (3R)-3-ethoxy-7-methoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-ethoxy-7-methoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-ethoxy-7-methoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-ethoxy-7-methoxy-phthalide Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(C(=CC=C2)OC)C(=O)O1

Isomeric SMILES

CCO[C@H]1C2=C(C(=CC=C2)OC)C(=O)O1

InChI

InChI=1S/C11H12O4/c1-3-14-11-7-5-4-6-8(13-2)9(7)10(12)15-11/h4-6,11H,3H2,1-2H3/t11-/m1/s1