10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1-methylsulfanyl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1-methylsulfanyl-acridin-9-one Openeye Name: 10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-1-methylsulfanyl-acridin-9-one CAS Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-1-(methylthio)-9-acridinone IUPAC Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-1-methylsulfanylacridin-9-one Traditional Name: 10-(4-hydroxy-3,5-dimethoxy-benzyl)-1-(methylthio)acridin-9-one Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=C(C(=CC=C3)SC)C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=C(C(=CC=C3)SC)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H21NO4S/c1-27-18-11-14(12-19(28-2)23(18)26)13-24-16-8-5-4-7-15(16)22(25)21-17(24)9-6-10-20(21)29-3/h4-12,26H,13H2,1-3H3