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

Systemtic Name: 8-methoxy-1-oxidanyl-2-[[4-(trifluoromethyl)phenyl]methyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-[[4-(trifluoromethyl)phenyl]methyl]anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[[4-(trifluoromethyl)phenyl]methyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[[4-(trifluoromethyl)phenyl]methyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-[4-(trifluoromethyl)benzyl]-9,10-anthraquinone Formula: C23H15F3O4 MolecularWeight: 412.35801

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H15F3O4/c1-30-17-4-2-3-15-18(17)22(29)19-16(21(15)28)10-7-13(20(19)27)11-12-5-8-14(9-6-12)23(24,25)26/h2-10,27H,11H2,1H3