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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C)C

InChI

InChI=1S/C24H27NO4/c1-15-6-9-21(17(3)13-15)28-12-11-25-23(26)10-8-20-18(4)19-7-5-16(2)14-22(19)29-24(20)27/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,25,26)