(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-phenyl-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-oxolanylmethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(oxolan-2-ylmethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-5-phenyl-1-(tetrahydrofurfuryl)pyrrolidine-2,3-quinone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3CCCO3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC3CCCO3)C4=CC=CC=C4)/O

InChI

InChI=1S/C24H25NO5/c1-2-29-18-12-10-17(11-13-18)22(26)20-21(16-7-4-3-5-8-16)25(24(28)23(20)27)15-19-9-6-14-30-19/h3-5,7-8,10-13,19,21,26H,2,6,9,14-15H2,1H3/b22-20-