2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione

Systemtic Name: 2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione Openeye Name: butane-1,3-diol; ethylene glycol; furan-2,5-dione; isobenzofuran-1,3-dione CAS Name: butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione; isobenzofuran-1,3-dione IUPAC Name: 2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione Traditional Name: butane-1,3-diol; ethylene glycol; furan-2,5-quinone; phthalic anhydride Formula: C18H22O10 MolecularWeight: 398.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4O3.C4H2O3.C4H10O2.C2H6O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;5-3-1-2-4(6)7-3;1-4(6)2-3-5;3-1-2-4/h1-4H;1-2H;4-6H,2-3H2,1H3;3-4H,1-2H2