3-chloranyl-1-(3-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(3-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-chloro-4-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(3-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-[(E)-cinnamyl]piperazino]-1-(3-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c1-31-20-11-5-10-19(17-20)28-23(29)21(25)22(24(28)30)27-15-13-26(14-16-27)12-6-9-18-7-3-2-4-8-18/h2-11,17H,12-16H2,1H3/b9-6+