(4E)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=NC=C3)O)C(=O)C2=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=NC=C3)\O)/C(=O)C2=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4/c33-28(22-14-17-31-18-15-22)26-27(23-10-7-13-25(20-23)36-24-11-5-2-6-12-24)32(30(35)29(26)34)19-16-21-8-3-1-4-9-21/h1-15,17-18,20,27,33H,16,19H2/b28-26+