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

Systemtic Name: (2S)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-o-phenetyl-propionamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClNO5/c1-4-32-22-13-9-8-12-21(22)29-27(31)17(3)33-26-24(30)19-15-20(28)16(2)14-23(19)34-25(26)18-10-6-5-7-11-18/h5-15,17H,4H2,1-3H3,(H,29,31)/t17-/m0/s1