5-propyl-1,4-benzodioxine-2,3-dione

Systemtic Name: 5-propyl-1,4-benzodioxine-2,3-dione Openeye Name: 5-propyl-1,4-benzodioxine-2,3-dione CAS Name: 5-propyl-1,4-benzodioxin-2,3-dione IUPAC Name: 5-propyl-1,4-benzodioxine-2,3-dione Traditional Name: 5-propyl-1,4-benzodioxin-2,3-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)OC(=O)C(=O)O2

Isomeric SMILES

CCCC1=C2C(=CC=C1)OC(=O)C(=O)O2

InChI

InChI=1S/C11H10O4/c1-2-4-7-5-3-6-8-9(7)15-11(13)10(12)14-8/h3,5-6H,2,4H2,1H3