N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=C(C=C3Cl)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=C(C=C3Cl)C)C)C

InChI

InChI=1S/C22H22ClNO3/c1-12-5-6-16-15(4)17(22(26)27-19(16)11-12)7-8-20(25)24-21-14(3)9-13(2)10-18(21)23/h5-6,9-11H,7-8H2,1-4H3,(H,24,25)