N-(2,6-dimethylphenyl)-2-(3-ethyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-ethyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-ethyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-ethyl-4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-ethyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-ethyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C)C)OC1=O)C

InChI

InChI=1S/C23H25NO4/c1-6-17-15(4)18-10-11-19(16(5)22(18)28-23(17)26)27-12-20(25)24-21-13(2)8-7-9-14(21)3/h7-11H,6,12H2,1-5H3,(H,24,25)