N-cyclopentyl-2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(7-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-cyclopentyl-2-(7-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(7-methyl-2-oxochromen-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-7-methyl-chromen-4-yl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H19NO3/c1-11-6-7-14-12(10-17(20)21-15(14)8-11)9-16(19)18-13-4-2-3-5-13/h6-8,10,13H,2-5,9H2,1H3,(H,18,19)