4-(2-phenoxyethanoyl)-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-(2-phenoxyethanoyl)-1,4-benzoxazepine-3,5-dione Openeye Name: 4-(2-phenoxyacetyl)-1,4-benzoxazepine-3,5-dione CAS Name: 4-(1-oxo-2-phenoxyethyl)-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-(2-phenoxyacetyl)-1,4-benzoxazepine-3,5-dione Traditional Name: 4-(2-phenoxyacetyl)-1,4-benzoxazepine-3,5-quinone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)C2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H13NO5/c19-15(10-22-12-6-2-1-3-7-12)18-16(20)11-23-14-9-5-4-8-13(14)17(18)21/h1-9H,10-11H2