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

Systemtic Name: (2S)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H26ClNO4/c1-5-19-13-9-10-16(2)24(19)30-28(32)18(4)33-27-25(31)21-15-22(29)17(3)14-23(21)34-26(27)20-11-7-6-8-12-20/h6-15,18H,5H2,1-4H3,(H,30,32)/t18-/m0/s1