2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol

Systemtic Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol Openeye Name: ethylene glycol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol; isobenzofuran-1,3-dione CAS Name: ethane-1,2-diol; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol; isobenzofuran-1,3-dione IUPAC Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol Traditional Name: ethylene glycol; furan-2,5-quinone; 3-(3-hydroxypropoxy)propan-1-ol; phthalic anhydride Formula: C20H26O11 MolecularWeight: 442.41384

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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)COCCCO.C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H4O3.C6H14O3.C4H2O3.C2H6O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;7-3-1-5-9-6-2-4-8;5-3-1-2-4(6)7-3;3-1-2-4/h1-4H;7-8H,1-6H2;1-2H;3-4H,1-2H2