10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-2-fluoranyl-3-methylsulfanyl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-2-fluoranyl-3-methylsulfanyl-acridin-9-one Openeye Name: 2-fluoro-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-methylsulfanyl-acridin-9-one CAS Name: 2-fluoro-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(methylthio)-9-acridinone IUPAC Name: 2-fluoro-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-methylsulfanylacridin-9-one Traditional Name: 2-fluoro-10-(4-hydroxy-3,5-dimethoxy-benzyl)-3-(methylthio)acridin-9-one Formula: C23H20FNO4S MolecularWeight: 425.472603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=CC(=C(C=C42)SC)F

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=CC(=C(C=C42)SC)F

InChI

InChI=1S/C23H20FNO4S/c1-28-19-8-13(9-20(29-2)23(19)27)12-25-17-7-5-4-6-14(17)22(26)15-10-16(24)21(30-3)11-18(15)25/h4-11,27H,12H2,1-3H3