2-(4-cyanophenoxy)ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C26H20N2O6 MolecularWeight: 456.4468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H20N2O6/c1-32-23-11-8-18(16-28-24(29)20-4-2-3-5-21(20)25(28)30)14-22(23)26(31)34-13-12-33-19-9-6-17(15-27)7-10-19/h2-11,14H,12-13,16H2,1H3