N-(6-bromanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)-4-methyl-2-oxidanylidene-4-phenyl-pentanamide

Systemtic Name: N-(6-bromanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)-4-methyl-2-oxidanylidene-4-phenyl-pentanamide Openeye Name: N-(6-bromo-1-oxo-3H-isobenzofuran-5-yl)-4-methyl-2-oxo-4-phenyl-pentanamide CAS Name: N-(6-bromo-1-oxo-3H-isobenzofuran-5-yl)-4-methyl-2-oxo-4-phenylpentanamide IUPAC Name: N-(6-bromo-1-oxo-3H-2-benzofuran-5-yl)-4-methyl-2-oxo-4-phenylpentanamide Traditional Name: N-(6-bromo-1-keto-phthalan-5-yl)-2-keto-4-methyl-4-phenyl-valeramide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C(=O)NC1=C(C=C2C(=C1)COC2=O)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(=O)C(=O)NC1=C(C=C2C(=C1)COC2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrNO4/c1-20(2,13-6-4-3-5-7-13)10-17(23)18(24)22-16-8-12-11-26-19(25)14(12)9-15(16)21/h3-9H,10-11H2,1-2H3,(H,22,24)