2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-pentyl-propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-pentyl-propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-pentyl-propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-pentylpropanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-pentylpropanamide Traditional Name: N-amyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C18H23NO4/c1-4-5-6-9-19-18(21)13(3)22-14-7-8-15-12(2)10-17(20)23-16(15)11-14/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,19,21)