(3R)-3-methoxynaphthalene-1,2,4-trione

Systemtic Name: (3R)-3-methoxynaphthalene-1,2,4-trione Openeye Name: (3R)-3-methoxytetralin-1,2,4-trione CAS Name: (3R)-3-methoxynaphthalene-1,2,4-trione IUPAC Name: (3R)-3-methoxynaphthalene-1,2,4-trione Traditional Name: (3R)-3-methoxytetralin-1,2,4-trione Formula: C11H8O4 MolecularWeight: 204.17882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CO[C@@H]1C(=O)C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C11H8O4/c1-15-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14/h2-5,11H,1H3/t11-/m1/s1