3-[1-(5-fluoranyl-2-methoxy-phenyl)cyclopropyl]-2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)propanamide

Systemtic Name: 3-[1-(5-fluoranyl-2-methoxy-phenyl)cyclopropyl]-2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)propanamide Openeye Name: 3-[1-(5-fluoro-2-methoxy-phenyl)cyclopropyl]-2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)propanamide CAS Name: 3-[1-(5-fluoro-2-methoxyphenyl)cyclopropyl]-2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)propanamide IUPAC Name: 3-[1-(5-fluoro-2-methoxyphenyl)cyclopropyl]-2-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)propanamide Traditional Name: 3-[1-(5-fluoro-2-methoxy-phenyl)cyclopropyl]-2-keto-N-(1-ketophthalan-5-yl)propionamide Formula: C21H18FNO5 MolecularWeight: 383.369723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2(CC2)CC(=O)C(=O)NC3=CC4=C(C=C3)C(=O)OC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2(CC2)CC(=O)C(=O)NC3=CC4=C(C=C3)C(=O)OC4

InChI

InChI=1S/C21H18FNO5/c1-27-18-5-2-13(22)9-16(18)21(6-7-21)10-17(24)19(25)23-14-3-4-15-12(8-14)11-28-20(15)26/h2-5,8-9H,6-7,10-11H2,1H3,(H,23,25)