1,2-bis(phenylmethoxy)anthracene-9,10-dione

Systemtic Name: 1,2-bis(phenylmethoxy)anthracene-9,10-dione Openeye Name: 1,2-dibenzyloxyanthracene-9,10-dione CAS Name: 1,2-bis(phenylmethoxy)anthracene-9,10-dione IUPAC Name: 1,2-bis(phenylmethoxy)anthracene-9,10-dione Traditional Name: 1,2-dibenzoxy-9,10-anthraquinone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H20O4/c29-26-21-13-7-8-14-22(21)27(30)25-23(26)15-16-24(31-17-19-9-3-1-4-10-19)28(25)32-18-20-11-5-2-6-12-20/h1-16H,17-18H2