(2S)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(m-tolyl)propionamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C20H18ClNO4/c1-11-5-4-6-14(7-11)22-20(24)13(3)25-18-10-17-15(9-16(18)21)12(2)8-19(23)26-17/h4-10,13H,1-3H3,(H,22,24)/t13-/m0/s1