(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-phenylmethoxyphenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)/O

InChI

InChI=1S/C32H28N2O5/c1-2-38-27-12-6-11-25(18-27)30(35)28-29(34(32(37)31(28)36)20-23-10-7-17-33-19-23)24-13-15-26(16-14-24)39-21-22-8-4-3-5-9-22/h3-19,29,35H,2,20-21H2,1H3/b30-28+