2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopropyl)propanamide

Systemtic Name: 2-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopropyl)propanamide Openeye Name: 2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclopropyl)propanamide CAS Name: 2-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3-(1-phenylcyclopropyl)propanamide IUPAC Name: 2-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)-3-(1-phenylcyclopropyl)propanamide Traditional Name: 2-keto-N-(1-ketophthalan-5-yl)-3-(1-phenylcyclopropyl)propionamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)OC3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c22-17(11-20(8-9-20)14-4-2-1-3-5-14)18(23)21-15-6-7-16-13(10-15)12-25-19(16)24/h1-7,10H,8-9,11-12H2,(H,21,23)