(2S)-2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxy-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxy-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4,7-dimethyl-2-oxo-chromen-6-yl)oxy-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)oxy]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4,7-dimethyl-2-oxochromen-6-yl)oxy-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(2-keto-4,7-dimethyl-chromen-6-yl)oxy-N-(p-tolyl)propionamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C3C(=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C3C(=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C21H21NO4/c1-12-5-7-16(8-6-12)22-21(24)15(4)25-18-11-17-13(2)10-20(23)26-19(17)9-14(18)3/h5-11,15H,1-4H3,(H,22,24)/t15-/m0/s1