2-(2-methoxyethyl)-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-(2-methoxyethyl)isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]isoindole-1,3-dione Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-(2-methoxyethyl)isoindoline-1,3-quinone Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-32-17-16-28-24(30)21-10-9-20(18-22(21)25(28)31)23(29)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,18H,11-17H2,1H3/b8-5+