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

Systemtic Name: (4E)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(4-pyridyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-pyridin-4-yl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(4-pyridyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=NC=C4)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=NC=C4)/O

InChI

InChI=1S/C25H23N3O4/c1-2-14-32-20-5-3-4-19(15-20)23(29)21-22(18-8-12-27-13-9-18)28(25(31)24(21)30)16-17-6-10-26-11-7-17/h3-13,15,22,29H,2,14,16H2,1H3/b23-21+