(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=CC=C3)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=CC=C3)/O

InChI

InChI=1S/C27H34N2O4/c1-4-7-18-33-22-15-11-14-21(19-22)25(30)23-24(20-12-9-8-10-13-20)29(27(32)26(23)31)17-16-28(5-2)6-3/h8-15,19,24,30H,4-7,16-18H2,1-3H3/b25-23+