3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CC(=CC=C3)OC

InChI

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