N-(3,5-dimethylphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)C)C)C)C

InChI

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