(4E)-5-(2-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(2-chlorophenyl)-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-dione CAS Name: (4E)-5-(2-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(2-chlorophenyl)-1-[3-(dibutylamino)propyl]pyrrolidine-2,3-quinone Formula: C35H41ClN2O4 MolecularWeight: 589.16404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(=O)C1=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCN(CCCC)CCCN1C(/C(=C(/C2=CC=C(C=C2)OCC3=CC=CC=C3)\O)/C(=O)C1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C35H41ClN2O4/c1-3-5-21-37(22-6-4-2)23-12-24-38-32(29-15-10-11-16-30(29)36)31(34(40)35(38)41)33(39)27-17-19-28(20-18-27)42-25-26-13-8-7-9-14-26/h7-11,13-20,32,39H,3-6,12,21-25H2,1-2H3/b33-31+