2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-phenethyl-acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-phenethylacetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-phenethyl-acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14-10-18-17(13-21(24)25-19(18)11-15(14)2)12-20(23)22-9-8-16-6-4-3-5-7-16/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,22,23)