8-methoxy-1-oxidanyl-2-[(3-phenoxyphenyl)methyl]anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-[(3-phenoxyphenyl)methyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-[(3-phenoxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[(3-phenoxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[(3-phenoxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-(3-phenoxybenzyl)-9,10-anthraquinone Formula: C28H20O5 MolecularWeight: 436.4554

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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)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20O5/c1-32-23-12-6-11-21-24(23)28(31)25-22(27(21)30)14-13-18(26(25)29)15-17-7-5-10-20(16-17)33-19-8-3-2-4-9-19/h2-14,16,29H,15H2,1H3