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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-methyl-propionamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)CCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H24ClNO4/c1-15-8-9-17-16(2)18(23(27)29-21(17)14-15)10-11-22(26)25(3)12-13-28-20-7-5-4-6-19(20)24/h4-9,14H,10-13H2,1-3H3