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

Systemtic Name: (4-methylphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: p-tolyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid p-tolyl ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-15-10-12-16(13-11-15)26-21(24)14-23-19-8-4-2-6-17(19)22(25)18-7-3-5-9-20(18)23/h2-13H,14H2,1H3