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

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 1-hydroxy-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 1-hydroxy-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 1-hydroxy-10-(4-hydroxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-27-18-10-13(11-19(28-2)22(18)26)12-23-15-7-4-3-6-14(15)21(25)20-16(23)8-5-9-17(20)24/h3-11,24,26H,12H2,1-2H3