N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-oxochromen-7-yl)oxy-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H21NO5/c1-3-12-26-18-8-4-16(5-9-18)14-23(2)21(24)15-27-19-10-6-17-7-11-22(25)28-20(17)13-19/h3-11,13H,1,12,14-15H2,2H3