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

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-methylsulfonyl-acridin-9-one Openeye Name: 10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-methylsulfonyl-acridin-9-one CAS Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-methylsulfonyl-9-acridinone IUPAC Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-methylsulfonylacridin-9-one Traditional Name: 10-(4-hydroxy-3,5-dimethoxy-benzyl)-3-mesyl-acridin-9-one Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H21NO6S/c1-29-20-10-14(11-21(30-2)23(20)26)13-24-18-7-5-4-6-16(18)22(25)17-9-8-15(12-19(17)24)31(3,27)28/h4-12,26H,13H2,1-3H3