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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-m-anisyl-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO5/c1-24-15-5-3-4-13(8-15)12-21-19(22)9-14-10-20(23)26-18-11-16(25-2)6-7-17(14)18/h3-8,10-11H,9,12H2,1-2H3,(H,21,22)