[(2R)-6-(9-oxidanylideneacridin-10-yl)hexan-2-yl] ethanoate

Systemtic Name: [(2R)-6-(9-oxidanylideneacridin-10-yl)hexan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-5-(9-oxoacridin-10-yl)pentyl] acetate CAS Name: acetic acid [(2R)-6-(9-oxo-10-acridinyl)hexan-2-yl] ester IUPAC Name: [(2R)-6-(9-oxoacridin-10-yl)hexan-2-yl] acetate Traditional Name: acetic acid [(1R)-5-(9-ketoacridin-10-yl)-1-methyl-pentyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)OC(=O)C

Isomeric SMILES

C[C@H](CCCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)OC(=O)C

InChI

InChI=1S/C21H23NO3/c1-15(25-16(2)23)9-7-8-14-22-19-12-5-3-10-17(19)21(24)18-11-4-6-13-20(18)22/h3-6,10-13,15H,7-9,14H2,1-2H3/t15-/m1/s1