1,4-bis(phenylmethoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(phenylmethoxy)anthracene-9,10-dione Openeye Name: 1,4-dibenzyloxyanthracene-9,10-dione CAS Name: 1,4-bis(phenylmethoxy)anthracene-9,10-dione IUPAC Name: 1,4-bis(phenylmethoxy)anthracene-9,10-dione Traditional Name: 1,4-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=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

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