1-oxidanyl-5-phenylmethoxy-anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-5-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzyloxy-5-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-5-phenylmethoxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-5-phenylmethoxyanthracene-9,10-dione Traditional Name: 1-benzoxy-5-hydroxy-9,10-anthraquinone Formula: C21H14O4 MolecularWeight: 330.33346

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H14O4/c22-16-10-4-8-14-18(16)20(23)15-9-5-11-17(19(15)21(14)24)25-12-13-6-2-1-3-7-13/h1-11,22H,12H2