2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2,3-triol

Systemtic Name: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2,3-triol Openeye Name: furan-2,5-dione; glycerol; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione CAS Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; propane-1,2,3-triol IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2,3-triol Traditional Name: furan-2,5-quinone; glycerol; 2-(2-hydroxyethoxy)ethanol; phthalic anhydride Formula: C19H24O12 MolecularWeight: 444.38666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4O3.C4H2O3.C4H10O3.C3H8O3/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;4-1-3(6)2-5/h1-4H;1-2H;5-6H,1-4H2;3-6H,1-2H2