2-(4-cyanophenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O4/c25-15-17-9-11-18(12-10-17)29-13-14-30-23(27)16-26-21-7-3-1-5-19(21)24(28)20-6-2-4-8-22(20)26/h1-12H,13-14,16H2