1-(phenylcarbonyl)-5-phenylmethoxy-anthracene-9,10-dione

Systemtic Name: 1-(phenylcarbonyl)-5-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzoyl-5-benzyloxy-anthracene-9,10-dione CAS Name: 1-benzoyl-5-phenylmethoxyanthracene-9,10-dione IUPAC Name: 1-benzoyl-5-phenylmethoxyanthracene-9,10-dione Traditional Name: 1-benzoxy-5-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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)C(=O)C5=CC=CC=C5

InChI

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