(2R)-N-(3-ethanoylphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19NO5/c1-12-9-20(24)27-19-11-17(7-8-18(12)19)26-14(3)21(25)22-16-6-4-5-15(10-16)13(2)23/h4-11,14H,1-3H3,(H,22,25)/t14-/m1/s1