2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)-N-m-anisyl-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO6/c1-13-16-9-19(27-3)20(28-4)11-18(16)29-22(25)17(13)10-21(24)23-12-14-6-5-7-15(8-14)26-2/h5-9,11H,10,12H2,1-4H3,(H,23,24)