(2R)-4-[2-(5-bromanyl-2-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-propyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: (2R)-4-[2-(5-bromanyl-2-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-propyl-1,4-benzoxazepine-3,5-dione Openeye Name: (2R)-4-[2-(5-bromo-2-ethoxy-4-methoxy-phenyl)-2-oxo-ethyl]-2-propyl-1,4-benzoxazepine-3,5-dione CAS Name: (2R)-4-[2-(5-bromo-2-ethoxy-4-methoxyphenyl)-2-oxoethyl]-2-propyl-1,4-benzoxazepine-3,5-dione IUPAC Name: (2R)-4-[2-(5-bromo-2-ethoxy-4-methoxyphenyl)-2-oxoethyl]-2-propyl-1,4-benzoxazepine-3,5-dione Traditional Name: (2R)-4-[2-(5-bromo-2-ethoxy-4-methoxy-phenyl)-2-keto-ethyl]-2-propyl-1,4-benzoxazepine-3,5-quinone Formula: C23H24BrNO6 MolecularWeight: 490.34376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3OCC)OC)Br

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3OCC)OC)Br

InChI

InChI=1S/C23H24BrNO6/c1-4-8-19-23(28)25(22(27)14-9-6-7-10-18(14)31-19)13-17(26)15-11-16(24)21(29-3)12-20(15)30-5-2/h6-7,9-12,19H,4-5,8,13H2,1-3H3/t19-/m1/s1