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

Systemtic Name: N-(4-methylphenyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(p-tolyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(4-methylphenyl)-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-(p-tolyl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-12-5-7-16(8-6-12)22-19(23)11-25-17-9-13(2)10-18-20(17)14(3)15(4)21(24)26-18/h5-10H,11H2,1-4H3,(H,22,23)