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

Systemtic Name: (4-cyanophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-cyanophenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-cyanophenyl) ester Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N2O3/c23-13-15-9-11-16(12-10-15)27-21(25)14-24-19-7-3-1-5-17(19)22(26)18-6-2-4-8-20(18)24/h1-12H,14H2