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(4Z)-4-[ethoxy(oxidanyl)methylidene]-9-methoxy-1H-1-benzazepine-2,5-dione

(4Z)-4-[ethoxy(oxidanyl)methylidene]-9-methoxy-1H-1-benzazepine-2,5-dione

Systemtic Name:(4Z)-4-[ethoxy(oxidanyl)methylidene]-9-methoxy-1H-1-benzazepine-2,5-dione
Openeye Name:(4Z)-4-[ethoxy(hydroxy)methylene]-9-methoxy-1H-1-benzazepine-2,5-dione
CAS Name:(4Z)-4-[ethoxy(hydroxy)methylidene]-9-methoxy-1H-1-benzazepine-2,5-dione
IUPAC Name:(4Z)-4-[ethoxy(hydroxy)methylidene]-9-methoxy-1H-1-benzazepine-2,5-dione
Traditional Name:(4Z)-4-[ethoxy(hydroxy)methylene]-9-methoxy-1H-1-benzazepine-2,5-quinone
Formula: C14H15NO5
MolecularWeight: 277.2726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CC(=O)NC2=C(C1=O)C=CC=C2OC)O


Isomeric SMILES

CCO/C(=C\1/CC(=O)NC2=C(C1=O)C=CC=C2OC)/O


InChI

InChI=1S/C14H15NO5/c1-3-20-14(18)9-7-11(16)15-12-8(13(9)17)5-4-6-10(12)19-2/h4-6,18H,3,7H2,1-2H3,(H,15,16)/b14-9-


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