2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H17N3O6/c1-22-10-6-9(7-11(23-2)14(10)24-3)16-13(20)8-18-5-4-12(19)17-15(18)21/h4-7H,8H2,1-3H3,(H,16,20)(H,17,19,21)