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

Systemtic Name: (4E)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C3C(NC(=O)C3=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C\3/C(NC(=O)C3=O)C4=CN=CC=C4)/O

InChI

InChI=1S/C23H18N2O4/c26-21(19-20(25-23(28)22(19)27)17-7-4-12-24-13-17)16-8-10-18(11-9-16)29-14-15-5-2-1-3-6-15/h1-13,20,26H,14H2,(H,25,28)/b21-19+