N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-chromen-2-yl]-2-methyl-propanamide CAS Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxochromen-2-yl]-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-8-methyl-chromen-2-yl]-2-methyl-propionamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)C(C)C

InChI

InChI=1S/C20H18ClNO3/c1-11(2)19(24)22-20-16(13-7-9-14(21)10-8-13)17(23)15-6-4-5-12(3)18(15)25-20/h4-11H,1-3H3,(H,22,24)