2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C23H25NO6/c1-4-27-17-5-7-18(8-6-17)28-12-11-24-21(25)14-29-20-10-9-19-15(2)13-22(26)30-23(19)16(20)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,25)