(4-methylphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: p-tolylmethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-methylbenzyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-16-10-12-17(13-11-16)15-27-22(25)14-24-20-8-4-2-6-18(20)23(26)19-7-3-5-9-21(19)24/h2-13H,14-15H2,1H3