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

Systemtic Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C34H48N2O5 MolecularWeight: 564.75532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O5/c1-6-9-19-35(20-10-7-2)21-12-22-36-31(27-17-18-28(29(24-27)40-5)41-23-11-8-3)30(33(38)34(36)39)32(37)26-15-13-25(4)14-16-26/h13-18,24,31,37H,6-12,19-23H2,1-5H3/b32-30+