4-[2-(3-chloranyl-4-ethoxy-phenyl)-2-oxidanylidene-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(3-chloranyl-4-ethoxy-phenyl)-2-oxidanylidene-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(3-chloro-4-ethoxy-phenyl)-2-oxo-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(3-chloro-4-ethoxy-phenyl)-2-keto-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-quinone Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

InChI=1S/C21H20ClNO5/c1-3-17-21(26)23(20(25)14-7-5-6-8-18(14)28-17)12-16(24)13-9-10-19(27-4-2)15(22)11-13/h5-11,17H,3-4,12H2,1-2H3