N-ethyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-ethyl-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(2-methylallyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-5-25(14-16(2)3)22(26)15-28-19-11-12-20-21(13-19)29-17(4)24(23(20)27)30-18-9-7-6-8-10-18/h6-13H,2,5,14-15H2,1,3-4H3