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

Systemtic Name: N-cyclopentyl-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-cyclopentyl-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H19NO4/c1-21-13-6-7-14-11(9-17(20)22-15(14)10-13)8-16(19)18-12-4-2-3-5-12/h6-7,9-10,12H,2-5,8H2,1H3,(H,18,19)