2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H20N2O5/c1-3-5-12-9-17(22)25-15-10-13(6-7-14(12)15)24-11-16(21)20-18(23)19-8-4-2/h4,6-7,9-10H,2-3,5,8,11H2,1H3,(H2,19,20,21,23)