[4-(4-cyanophenyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C28H18N2O3 MolecularWeight: 430.45412

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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)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H18N2O3/c29-17-19-9-11-20(12-10-19)21-13-15-22(16-14-21)33-27(31)18-30-25-7-3-1-5-23(25)28(32)24-6-2-4-8-26(24)30/h1-16H,18H2