10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-1-fluoranyl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-1-fluoranyl-acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-1-fluoro-acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-1-fluoro-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-1-fluoroacridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-1-fluoro-acridin-9-one Formula: C25H22FNO4 MolecularWeight: 419.444883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=C(C(=CC=C3)F)C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=C(C(=CC=C3)F)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H22FNO4/c1-4-12-31-25-21(29-2)13-16(14-22(25)30-3)15-27-19-10-6-5-8-17(19)24(28)23-18(26)9-7-11-20(23)27/h4-11,13-14H,1,12,15H2,2-3H3