2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO5/c1-14-18-9-10-20(28-4)15(2)22(18)29-23(26)19(14)13-21(25)24-12-11-16-5-7-17(27-3)8-6-16/h5-10H,11-13H2,1-4H3,(H,24,25)