1-methyl-2-[2,4,6-tris(oxiran-2-ylmethoxy)phenyl]anthracene-9,10-dione

Systemtic Name: 1-methyl-2-[2,4,6-tris(oxiran-2-ylmethoxy)phenyl]anthracene-9,10-dione Openeye Name: 1-methyl-2-[2,4,6-tris(oxiran-2-ylmethoxy)phenyl]anthracene-9,10-dione CAS Name: 1-methyl-2-[2,4,6-tris(2-oxiranylmethoxy)phenyl]anthracene-9,10-dione IUPAC Name: 1-methyl-2-[2,4,6-tris(oxiran-2-ylmethoxy)phenyl]anthracene-9,10-dione Traditional Name: 1-methyl-2-(2,4,6-triglycidoxyphenyl)-9,10-anthraquinone Formula: C30H26O8 MolecularWeight: 514.52264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=C(C=C(C=C4OCC5CO5)OCC6CO6)OCC7CO7

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=C(C=C(C=C4OCC5CO5)OCC6CO6)OCC7CO7

InChI

InChI=1S/C30H26O8/c1-16-21(6-7-24-27(16)30(32)23-5-3-2-4-22(23)29(24)31)28-25(37-14-19-12-35-19)8-17(33-10-18-11-34-18)9-26(28)38-15-20-13-36-20/h2-9,18-20H,10-15H2,1H3