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

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]acridin-9-one Openeye Name: 10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 10-(4-hydroxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-26-19-11-14(12-20(27-2)22(19)25)13-23-17-9-5-3-7-15(17)21(24)16-8-4-6-10-18(16)23/h3-12,25H,13H2,1-2H3