1-oxidanyl-8-(oxiran-2-ylmethoxy)anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-8-(oxiran-2-ylmethoxy)anthracene-9,10-dione Openeye Name: 1-hydroxy-8-(oxiran-2-ylmethoxy)anthracene-9,10-dione CAS Name: 1-hydroxy-8-(2-oxiranylmethoxy)anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-(oxiran-2-ylmethoxy)anthracene-9,10-dione Traditional Name: 1-glycidoxy-8-hydroxy-9,10-anthraquinone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C17H12O5/c18-12-5-1-3-10-14(12)17(20)15-11(16(10)19)4-2-6-13(15)22-8-9-7-21-9/h1-6,9,18H,7-8H2