8-oxidanyl-2-[(1R)-1-oxidanylethyl]benzo[f][1]benzofuran-4,9-dione

Systemtic Name: 8-oxidanyl-2-[(1R)-1-oxidanylethyl]benzo[f][1]benzofuran-4,9-dione Openeye Name: 8-hydroxy-2-[(1R)-1-hydroxyethyl]benzo[f]benzofuran-4,9-dione CAS Name: 8-hydroxy-2-[(1R)-1-hydroxyethyl]benzo[f]benzofuran-4,9-dione IUPAC Name: 8-hydroxy-2-[(1R)-1-hydroxyethyl]benzo[f][1]benzofuran-4,9-dione Traditional Name: 8-hydroxy-2-[(1R)-1-hydroxyethyl]benzo[f]benzofuran-4,9-quinone Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O

InChI

InChI=1S/C14H10O5/c1-6(15)10-5-8-12(17)7-3-2-4-9(16)11(7)13(18)14(8)19-10/h2-6,15-16H,1H3/t6-/m1/s1