(3Z)-3-[ethoxy(oxidanyl)methylidene]-1-ethyl-7-pyridin-4-yl-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-ethyl-7-pyridin-4-yl-quinoline-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-ethyl-7-(4-pyridyl)quinoline-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-ethyl-7-pyridin-4-ylquinoline-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-ethyl-7-pyridin-4-ylquinoline-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-ethyl-7-(4-pyridyl)quinoline-2,4-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=O)C(=C(O)OCC)C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=O)/C(=C(\O)/OCC)/C1=O

InChI

InChI=1S/C19H18N2O4/c1-3-21-15-11-13(12-7-9-20-10-8-12)5-6-14(15)17(22)16(18(21)23)19(24)25-4-2/h5-11,24H,3-4H2,1-2H3/b19-16-