[(E)-3-phenylprop-2-enyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [(E)-cinnamyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [(E)-cinnamyl] ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO4/c23-19(26-15-7-10-16-8-2-1-3-9-16)13-6-14-22-20(24)17-11-4-5-12-18(17)21(22)25/h1-5,7-12H,6,13-15H2/b10-7+