N-(5-chloranyl-2-methyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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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=CC(=C3)Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C21H20ClNO3/c1-12-4-7-16-14(3)17(21(25)26-19(16)10-12)8-9-20(24)23-18-11-15(22)6-5-13(18)2/h4-7,10-11H,8-9H2,1-3H3,(H,23,24)