2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-hydroxypropyl)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(3-hydroxypropyl)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-acetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCO

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCO

InChI

InChI=1S/C18H23NO5/c1-3-5-13-10-17(22)24-18-12(2)15(7-6-14(13)18)23-11-16(21)19-8-4-9-20/h6-7,10,20H,3-5,8-9,11H2,1-2H3,(H,19,21)