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

Systemtic Name: (4E)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-2-18-33-22-10-8-20(9-11-22)24-23(25(30)21-12-15-28-16-13-21)26(31)27(32)29(24)17-14-19-6-4-3-5-7-19/h3-13,15-16,24,30H,2,14,17-18H2,1H3/b25-23+