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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C21H20ClNO4/c1-11-7-13(3)20(17(22)8-11)23-21(25)14(4)26-15-5-6-16-12(2)9-19(24)27-18(16)10-15/h5-10,14H,1-4H3,(H,23,25)