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

Systemtic Name: 4-(4-bromanyl-2-methoxy-phenyl)-2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)pentanamide Openeye Name: 4-(4-bromo-2-methoxy-phenyl)-2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)pentanamide CAS Name: 4-(4-bromo-2-methoxyphenyl)-2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)pentanamide IUPAC Name: 4-(4-bromo-2-methoxyphenyl)-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)valeramide Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO5/c1-11(15-5-3-13(21)9-18(15)26-2)7-17(23)19(24)22-14-4-6-16-12(8-14)10-27-20(16)25/h3-6,8-9,11H,7,10H2,1-2H3,(H,22,24)