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

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C34H48N2O4 MolecularWeight: 548.75592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2CCCN(CCCC)CCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)C)\O)/C(=O)C(=O)N2CCCN(CCCC)CCCC

InChI

InChI=1S/C34H48N2O4/c1-5-8-11-25-40-29-19-17-27(18-20-29)31-30(32(37)28-15-13-26(4)14-16-28)33(38)34(39)36(31)24-12-23-35(21-9-6-2)22-10-7-3/h13-20,31,37H,5-12,21-25H2,1-4H3/b32-30+