(phenylmethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c24-21(26-15-16-8-2-1-3-9-16)14-23-19-12-6-4-10-17(19)22(25)18-11-5-7-13-20(18)23/h1-13H,14-15H2