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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClNO4/c1-14-3-8-18-15(2)19(22(26)28-20(18)13-14)9-10-21(25)24-11-12-27-17-6-4-16(23)5-7-17/h3-8,13H,9-12H2,1-2H3,(H,24,25)