2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol

Systemtic Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol Openeye Name: ethylene glycol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione CAS Name: ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione IUPAC Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol Traditional Name: ethylene glycol; furan-2,5-quinone; 2-(2-hydroxyethoxy)ethanol; phthalic anhydride Formula: C18H22O11 MolecularWeight: 414.36068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O

InChI

InChI=1S/C8H4O3.C4H2O3.C4H10O3.C2H6O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;5-3-1-2-4(6)7-3;5-1-3-7-4-2-6;3-1-2-4/h1-4H;1-2H;5-6H,1-4H2;3-4H,1-2H2