1-oxidanyl-5-phenylmethoxy-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-5-phenylmethoxy-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 2-benzyl-5-benzyloxy-1-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-5-phenylmethoxy-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 2-benzyl-1-hydroxy-5-phenylmethoxyanthracene-9,10-dione Traditional Name: 5-benzoxy-2-benzyl-1-hydroxy-9,10-anthraquinone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OCC5=CC=CC=C5)O

InChI

InChI=1S/C28H20O4/c29-26-20(16-18-8-3-1-4-9-18)14-15-22-25(26)28(31)21-12-7-13-23(24(21)27(22)30)32-17-19-10-5-2-6-11-19/h1-15,29H,16-17H2