1-oxidanyl-4-phenylmethoxy-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4-phenylmethoxy-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 2-benzyl-4-benzyloxy-1-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-4-phenylmethoxy-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 2-benzyl-1-hydroxy-4-phenylmethoxyanthracene-9,10-dione Traditional Name: 4-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=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

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