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

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14-18-9-8-17(27-3)12-20(18)28-22(25)19(14)13-21(24)23-11-10-15-4-6-16(26-2)7-5-15/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)