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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-15-4-9-19-16(2)20(23(26)29-21(19)14-15)10-11-22(25)24-12-13-28-18-7-5-17(27-3)6-8-18/h4-9,14H,10-13H2,1-3H3,(H,24,25)