(4-methylphenyl) 2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanoate Openeye Name: p-tolyl 2-(2-methyl-9-oxo-acridin-10-yl)acetate CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-methyl-9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)acetic acid p-tolyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19NO3/c1-15-7-10-17(11-8-15)27-22(25)14-24-20-6-4-3-5-18(20)23(26)19-13-16(2)9-12-21(19)24/h3-13H,14H2,1-2H3