(5E)-3-ethoxy-5-[ethoxy(oxidanyl)methylidene]-2-phenyl-1,4-dihydroazepine-6,7-dione

Systemtic Name: (5E)-3-ethoxy-5-[ethoxy(oxidanyl)methylidene]-2-phenyl-1,4-dihydroazepine-6,7-dione Openeye Name: (5E)-3-ethoxy-5-[ethoxy(hydroxy)methylene]-2-phenyl-1,4-dihydroazepine-6,7-dione CAS Name: (5E)-3-ethoxy-5-[ethoxy(hydroxy)methylidene]-2-phenyl-1,4-dihydroazepine-6,7-dione IUPAC Name: (5E)-3-ethoxy-5-[ethoxy(hydroxy)methylidene]-2-phenyl-1,4-dihydroazepine-6,7-dione Traditional Name: (5E)-3-ethoxy-5-[ethoxy(hydroxy)methylene]-2-phenyl-1,4-dihydroazepine-6,7-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC(=O)C(=O)C(=C(O)OCC)C1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(NC(=O)C(=O)/C(=C(\O)/OCC)/C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO5/c1-3-22-13-10-12(17(21)23-4-2)15(19)16(20)18-14(13)11-8-6-5-7-9-11/h5-9,21H,3-4,10H2,1-2H3,(H,18,20)/b17-12+