2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-phenethyl-acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-phenethylacetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-phenethylacetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-phenethyl-acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-13-16-8-7-15(22)11-18(16)25-20(24)17(13)12-19(23)21-10-9-14-5-3-2-4-6-14/h2-8,11,22H,9-10,12H2,1H3,(H,21,23)