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

Systemtic Name: prop-2-enyl 1,3-bis(oxidanylidene)-2-[4-(4-prop-2-enoxycarbonylphenyl)phenyl]isoindole-5-carboxylate Openeye Name: allyl 2-[4-(4-allyloxycarbonylphenyl)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[4-[4-[oxo(prop-2-enoxy)methyl]phenyl]phenyl]-5-isoindolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,3-dioxo-2-[4-(4-prop-2-enoxycarbonylphenyl)phenyl]isoindole-5-carboxylate Traditional Name: 2-[4-(4-allyloxycarbonylphenyl)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid allyl ester Formula: C28H21NO6 MolecularWeight: 467.46944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC=C

InChI

InChI=1S/C28H21NO6/c1-3-15-34-27(32)20-7-5-18(6-8-20)19-9-12-22(13-10-19)29-25(30)23-14-11-21(17-24(23)26(29)31)28(33)35-16-4-2/h3-14,17H,1-2,15-16H2