N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-2-(4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-2-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-2-(4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C28H22N4O6 MolecularWeight: 510.49748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)COC3=CC4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)COC3=CC4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O6/c1-31-27(35)25(26(29)32(28(31)36)18-10-6-3-7-11-18)30-24(34)16-37-19-12-13-20-21(33)15-22(38-23(20)14-19)17-8-4-2-5-9-17/h2-15H,16,29H2,1H3,(H,30,34)