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

Systemtic Name: prop-2-enyl 1,3-bis(oxidanylidene)-2-(4-prop-2-enoxycarbonylphenyl)isoindole-5-carboxylate Openeye Name: allyl 2-(4-allyloxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[4-[oxo(prop-2-enoxy)methyl]phenyl]-5-isoindolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,3-dioxo-2-(4-prop-2-enoxycarbonylphenyl)isoindole-5-carboxylate Traditional Name: 2-(4-allyloxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid allyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC=C

InChI

InChI=1S/C22H17NO6/c1-3-11-28-21(26)14-5-8-16(9-6-14)23-19(24)17-10-7-15(13-18(17)20(23)25)22(27)29-12-4-2/h3-10,13H,1-2,11-12H2