5-ethanoyl-4-methyl-8H-furo[3,4-e][1]benzofuran-1,3,7-trione

Systemtic Name: 5-ethanoyl-4-methyl-8H-furo[3,4-e][1]benzofuran-1,3,7-trione Openeye Name: 5-acetyl-4-methyl-8H-furo[3,4-e]benzofuran-1,3,7-trione CAS Name: 5-acetyl-4-methyl-8H-furo[3,4-e]benzofuran-1,3,7-trione IUPAC Name: 5-acetyl-4-methyl-8H-furo[3,4-e][1]benzofuran-1,3,7-trione Traditional Name: 5-acetyl-4-methyl-8H-furo[3,4-e]benzofuran-1,3,7-trione Formula: C13H8O6 MolecularWeight: 260.19902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(=O)O2)C3=C1C(=O)OC3=O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(CC(=O)O2)C3=C1C(=O)OC3=O)C(=O)C

InChI

InChI=1S/C13H8O6/c1-4-8(5(2)14)11-6(3-7(15)18-11)10-9(4)12(16)19-13(10)17/h3H2,1-2H3