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

Systemtic Name: (2S)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-p-phenetyl-propionamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H22ClNO5/c1-3-31-20-12-10-19(11-13-20)28-26(30)16(2)32-25-23(29)21-15-18(27)9-14-22(21)33-24(25)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3,(H,28,30)/t16-/m0/s1