2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-mesityl-propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

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