2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-oxidanylidenechromen-3-yl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-oxidanylidenechromen-3-yl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-oxochromen-3-yl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-oxochromen-3-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-ketochromen-3-yl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H13N3O5/c1-8-10(14(21)19-16(23)17-8)7-13(20)18-11-6-9-4-2-3-5-12(9)24-15(11)22/h2-6H,7H2,1H3,(H,18,20)(H2,17,19,21,23)