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

Systemtic Name: (2S)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,3-dimethylphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2,3-dimethylphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,3-dimethylphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(2,3-dimethylphenyl)propionamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24ClNO4/c1-15-9-8-12-22(17(15)3)29-27(31)18(4)32-26-24(30)20-14-21(28)16(2)13-23(20)33-25(26)19-10-6-5-7-11-19/h5-14,18H,1-4H3,(H,29,31)/t18-/m0/s1