[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C30H22FNO5 MolecularWeight: 495.497783

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)COC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)F

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)COC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)F

InChI

InChI=1S/C30H22FNO5/c31-22-14-20(29-21(15-22)18-36-30(37-29)19-8-2-1-3-9-19)17-35-27(33)16-32-25-12-6-4-10-23(25)28(34)24-11-5-7-13-26(24)32/h1-15,30H,16-18H2/t30-/m0/s1