(2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-methyl-2-oxo-chromen-7-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-2-(3-methylphenoxy)propionamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H19NO4/c1-12-5-4-6-16(9-12)24-14(3)20(23)21-15-7-8-17-13(2)10-19(22)25-18(17)11-15/h4-11,14H,1-3H3,(H,21,23)/t14-/m0/s1