(3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-6-quinolin-2-yl-pyridine-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-6-quinolin-2-yl-pyridine-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-methyl-6-(2-quinolyl)pyridine-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-6-(2-quinolinyl)pyridine-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-6-quinolin-2-ylpyridine-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-methyl-6-(2-quinolyl)pyridine-2,4-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C(N(C1=O)C)C2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C=C(N(C1=O)C)C2=NC3=CC=CC=C3C=C2)/O

InChI

InChI=1S/C18H16N2O4/c1-3-24-18(23)16-15(21)10-14(20(2)17(16)22)13-9-8-11-6-4-5-7-12(11)19-13/h4-10,23H,3H2,1-2H3/b18-16-