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

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-5-(4-hexoxy-3-methoxy-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(dibutylamino)propyl]-5-(4-hexoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-5-(4-hexoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-5-(4-hexoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(dibutylamino)propyl]-5-(4-hexoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C35H50N2O5 MolecularWeight: 578.7819

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCCN(CCCC)CCCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CCCN(CCCC)CCCC)OC

InChI

InChI=1S/C35H50N2O5/c1-5-8-11-15-25-42-29-20-19-28(26-30(29)41-4)32-31(33(38)27-17-13-12-14-18-27)34(39)35(40)37(32)24-16-23-36(21-9-6-2)22-10-7-3/h12-14,17-20,26,32,38H,5-11,15-16,21-25H2,1-4H3/b33-31+