(3,5-dimethylphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (3,5-dimethylphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (3,5-dimethylphenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (3,5-dimethylbenzyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C24H21NO3/c1-16-11-17(2)13-18(12-16)15-28-23(26)14-25-21-9-5-3-7-19(21)24(27)20-8-4-6-10-22(20)25/h3-13H,14-15H2,1-2H3