2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO4/c1-14-10-19-17(13-22(25)27-20(19)11-15(14)2)12-21(24)23-9-8-16-4-6-18(26-3)7-5-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,24)