2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-phenethylacetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-phenethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C(=C1)OC

InChI

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