6-chloranyl-10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-2-methoxy-acridin-9-one

Systemtic Name: 6-chloranyl-10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-2-methoxy-acridin-9-one Openeye Name: 6-chloro-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-2-methoxy-acridin-9-one CAS Name: 6-chloro-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-2-methoxy-9-acridinone IUPAC Name: 6-chloro-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-2-methoxyacridin-9-one Traditional Name: 6-chloro-10-(4-hydroxy-3,5-dimethoxy-benzyl)-2-methoxy-acridin-9-one Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C(C2=O)C=CC(=C3)Cl)CC4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C(C2=O)C=CC(=C3)Cl)CC4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C23H20ClNO5/c1-28-15-5-7-18-17(11-15)22(26)16-6-4-14(24)10-19(16)25(18)12-13-8-20(29-2)23(27)21(9-13)30-3/h4-11,27H,12H2,1-3H3