8-methoxy-1-oxidanyl-2-[(4-phenylphenyl)methyl]anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-[(4-phenylphenyl)methyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-[(4-phenylphenyl)methyl]anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[(4-phenylphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[(4-phenylphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-(4-phenylbenzyl)-9,10-anthraquinone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O4/c1-32-23-9-5-8-21-24(23)28(31)25-22(27(21)30)15-14-20(26(25)29)16-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-15,29H,16H2,1H3