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

Systemtic Name: 1-(phenylcarbonyl)-2-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzoyl-2-benzyloxy-anthracene-9,10-dione CAS Name: 1-benzoyl-2-phenylmethoxyanthracene-9,10-dione IUPAC Name: 1-benzoyl-2-phenylmethoxyanthracene-9,10-dione Traditional Name: 2-benzoxy-1-benzoyl-9,10-anthraquinone Formula: C28H18O4 MolecularWeight: 418.44012

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H18O4/c29-26(19-11-5-2-6-12-19)25-23(32-17-18-9-3-1-4-10-18)16-15-22-24(25)28(31)21-14-8-7-13-20(21)27(22)30/h1-16H,17H2