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

Systemtic Name: (4Z)-1-[3-(dibutylamino)propyl]-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]-5-[(E)-styryl]pyrrolidine-2,3-dione CAS Name: (4Z)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-1-[3-(dibutylamino)propyl]-5-[(E)-styryl]pyrrolidine-2,3-quinone Formula: C37H44N2O4 MolecularWeight: 580.75626

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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)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C37H44N2O4/c1-3-5-24-38(25-6-4-2)26-13-27-39-33(23-18-29-14-9-7-10-15-29)34(36(41)37(39)42)35(40)31-19-21-32(22-20-31)43-28-30-16-11-8-12-17-30/h7-12,14-23,33,40H,3-6,13,24-28H2,1-2H3/b23-18+,35-34-