(5Z)-3-ethanoyl-5-[ethoxy(oxidanyl)methylidene]-4-methyl-1-(phenylmethyl)pyridine-2,6-dione

Systemtic Name: (5Z)-3-ethanoyl-5-[ethoxy(oxidanyl)methylidene]-4-methyl-1-(phenylmethyl)pyridine-2,6-dione Openeye Name: (5Z)-3-acetyl-1-benzyl-5-[ethoxy(hydroxy)methylene]-4-methyl-pyridine-2,6-dione CAS Name: (5Z)-3-acetyl-5-[ethoxy(hydroxy)methylidene]-4-methyl-1-(phenylmethyl)pyridine-2,6-dione IUPAC Name: (5Z)-3-acetyl-1-benzyl-5-[ethoxy(hydroxy)methylidene]-4-methylpyridine-2,6-dione Traditional Name: (5Z)-3-acetyl-1-benzyl-5-[ethoxy(hydroxy)methylene]-4-methyl-pyridine-2,6-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=O)C)C)O

Isomeric SMILES

CCO/C(=C\1/C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=O)C)C)/O

InChI

InChI=1S/C18H19NO5/c1-4-24-18(23)15-11(2)14(12(3)20)16(21)19(17(15)22)10-13-8-6-5-7-9-13/h5-9,23H,4,10H2,1-3H3/b18-15-