2-(4-cyanophenoxy)ethyl 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-allyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate Traditional Name: 2-allyl-1,3-diketo-isoindoline-5-carboxylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O5/c1-2-9-23-19(24)17-8-5-15(12-18(17)20(23)25)21(26)28-11-10-27-16-6-3-14(13-22)4-7-16/h2-8,12H,1,9-11H2