N-[1-(2-chlorophenyl)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-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)NC(C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H22ClNO3/c1-13-8-9-16-14(2)17(22(26)27-20(16)12-13)10-11-21(25)24-15(3)18-6-4-5-7-19(18)23/h4-9,12,15H,10-11H2,1-3H3,(H,24,25)