(4E)-5-(5-bromanyl-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(5-bromanyl-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(5-bromo-2-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(5-bromo-2-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C29H37BrN2O4 MolecularWeight: 557.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCCCN(CCCC)CCCN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C29H37BrN2O4/c1-4-6-16-31(17-7-5-2)18-11-19-32-26(23-20-22(30)14-15-24(23)36-3)25(28(34)29(32)35)27(33)21-12-9-8-10-13-21/h8-10,12-15,20,26,33H,4-7,11,16-19H2,1-3H3/b27-25+