[(E)-3-phenylprop-2-enyl] 2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(E)-cinnamyl] 2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxylic acid [(E)-cinnamyl] ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C23H17NO5/c25-21-19-11-10-17(23(27)29-13-4-8-16-6-2-1-3-7-16)14-20(19)22(26)24(21)15-18-9-5-12-28-18/h1-12,14H,13,15H2/b8-4+