2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)OC)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)OC)C)C(=C1)OC

InChI

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