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

Systemtic Name: (2S)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(p-tolyl)propionamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-15-9-11-19(12-10-15)28-26(30)17(3)31-25-23(29)20-14-21(27)16(2)13-22(20)32-24(25)18-7-5-4-6-8-18/h4-14,17H,1-3H3,(H,28,30)/t17-/m0/s1