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

Systemtic Name: 1-[[2,4,6-tris(oxidanyl)phenyl]methyl]anthracene-9,10-dione Openeye Name: 1-[(2,4,6-trihydroxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1-[(2,4,6-trihydroxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-[(2,4,6-trihydroxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-(2,4,6-trihydroxybenzyl)-9,10-anthraquinone Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)CC4=C(C=C(C=C4O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)CC4=C(C=C(C=C4O)O)O

InChI

InChI=1S/C21H14O5/c22-12-9-17(23)16(18(24)10-12)8-11-4-3-7-15-19(11)21(26)14-6-2-1-5-13(14)20(15)25/h1-7,9-10,22-24H,8H2