N-[4-(1-benzofuran-2-yl)phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C20H15N3O4/c24-18-9-10-23(20(26)22-18)12-19(25)21-15-7-5-13(6-8-15)17-11-14-3-1-2-4-16(14)27-17/h1-11H,12H2,(H,21,25)(H,22,24,26)