2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-[(1S)-1-methylbutyl]acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO4/c1-3-7-14(2)24-21(25)13-27-20-12-19-17(10-18(20)23)16(11-22(26)28-19)15-8-5-4-6-9-15/h4-6,8-12,14H,3,7,13H2,1-2H3,(H,24,25)/t14-/m0/s1