N-cyclopentyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C16H17NO4/c18-15(17-12-3-1-2-4-12)10-20-13-7-5-11-6-8-16(19)21-14(11)9-13/h5-9,12H,1-4,10H2,(H,17,18)