N-(2,6-dimethylphenyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC(=CC3=C2C(=C(C(=O)O3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC(=CC3=C2C(=C(C(=O)O3)C)C)C

InChI

InChI=1S/C22H23NO4/c1-12-9-17(20-15(4)16(5)22(25)27-18(20)10-12)26-11-19(24)23-21-13(2)7-6-8-14(21)3/h6-10H,11H2,1-5H3,(H,23,24)