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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-3-17-9-12-20(13-10-17)28-26(30)16(2)31-25-23(29)21-15-19(27)11-14-22(21)32-24(25)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,28,30)/t16-/m0/s1