8-methoxy-1-oxidanyl-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 2-benzyl-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 2-benzyl-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-benzyl-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=CC=C4

InChI

InChI=1S/C22H16O4/c1-26-17-9-5-8-15-18(17)22(25)19-16(21(15)24)11-10-14(20(19)23)12-13-6-3-2-4-7-13/h2-11,23H,12H2,1H3