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

Systemtic Name: 4-(4-bromanyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)pentanamide Openeye Name: 4-(4-bromo-2-methoxy-phenyl)-4-methyl-2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)pentanamide CAS Name: 4-(4-bromo-2-methoxyphenyl)-4-methyl-2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)pentanamide IUPAC Name: 4-(4-bromo-2-methoxyphenyl)-4-methyl-2-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)pentanamide Traditional Name: 4-(4-bromo-2-methoxy-phenyl)-2-keto-N-(1-ketophthalan-5-yl)-4-methyl-valeramide Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C(=O)NC1=CC2=C(C=C1)C(=O)OC2)C3=C(C=C(C=C3)Br)OC

Isomeric SMILES

CC(C)(CC(=O)C(=O)NC1=CC2=C(C=C1)C(=O)OC2)C3=C(C=C(C=C3)Br)OC

InChI

InChI=1S/C21H20BrNO5/c1-21(2,16-7-4-13(22)9-18(16)27-3)10-17(24)19(25)23-14-5-6-15-12(8-14)11-28-20(15)26/h4-9H,10-11H2,1-3H3,(H,23,25)