N-cyclopentyl-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c24-21(23-16-8-4-5-9-16)14-26-17-10-11-18-20(12-17)27-13-19(22(18)25)15-6-2-1-3-7-15/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H,23,24)