(2S)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethylphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethylphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethylphenyl)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=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

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