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

Systemtic Name: (4E)-1-(2-methoxyethyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-methoxyethyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(4-pyridyl)methylene]-1-(2-methoxyethyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCOC

InChI

InChI=1S/C22H24N2O5/c1-3-12-29-17-6-4-5-16(14-17)19-18(20(25)15-7-9-23-10-8-15)21(26)22(27)24(19)11-13-28-2/h4-10,14,19,25H,3,11-13H2,1-2H3/b20-18+