(2R)-N-cyclopropyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-methyl-2-oxochromen-7-yl)oxy-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-2-phenyl-acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19NO4/c1-13-11-19(23)26-18-12-16(9-10-17(13)18)25-20(14-5-3-2-4-6-14)21(24)22-15-7-8-15/h2-6,9-12,15,20H,7-8H2,1H3,(H,22,24)/t20-/m1/s1