(4Z)-8-chloranyl-4-[(Z)-3-ethoxy-3-oxidanyl-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4Z)-8-chloranyl-4-[(Z)-3-ethoxy-3-oxidanyl-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-8-chloro-4-[(Z)-3-ethoxy-3-hydroxy-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-8-chloro-4-[(Z)-3-ethoxy-3-hydroxyprop-2-enylidene]-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-8-chloro-4-[(Z)-3-ethoxy-3-hydroxyprop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-8-chloro-4-[(Z)-3-ethoxy-3-hydroxy-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C1C(=O)C2=C(C=C(C=C2)Cl)NC(=O)C1=O)O

Isomeric SMILES

CCO/C(=C\C=C/1\C(=O)C2=C(C=C(C=C2)Cl)NC(=O)C1=O)/O

InChI

InChI=1S/C15H12ClNO5/c1-2-22-12(18)6-5-10-13(19)9-4-3-8(16)7-11(9)17-15(21)14(10)20/h3-7,18H,2H2,1H3,(H,17,21)/b10-5-,12-6-