2-benzofuran-1,3-dione; 4-propyl-2-benzofuran-1,3-dione

Systemtic Name: 2-benzofuran-1,3-dione; 4-propyl-2-benzofuran-1,3-dione Openeye Name: isobenzofuran-1,3-dione; 4-propylisobenzofuran-1,3-dione CAS Name: isobenzofuran-1,3-dione; 4-propylisobenzofuran-1,3-dione IUPAC Name: 2-benzofuran-1,3-dione; 4-propyl-2-benzofuran-1,3-dione Traditional Name: phthalic anhydride; 4-propylphthalan-1,3-quinone Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O

Isomeric SMILES

CCCC1=CC=CC2=C1C(=O)OC2=O.C1=CC=C2C(=C1)C(=O)OC2=O

InChI

InChI=1S/C11H10O3.C8H4O3/c1-2-4-7-5-3-6-8-9(7)11(13)14-10(8)12;9-7-5-3-1-2-4-6(5)8(10)11-7/h3,5-6H,2,4H2,1H3;1-4H