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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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