N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-ethyl-2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-methylallyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-4-24(14-16(2)3)22(25)15-27-18-10-11-19-20(17-8-6-5-7-9-17)13-23(26)28-21(19)12-18/h5-13H,2,4,14-15H2,1,3H3