(2-cyanophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-cyanobenzyl) ester Formula: C23H16N2O3 MolecularWeight: 368.38474

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3/c24-13-16-7-1-2-8-17(16)15-28-22(26)14-25-20-11-5-3-9-18(20)23(27)19-10-4-6-12-21(19)25/h1-12H,14-15H2