5-phenyl-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-2,4,6-trione

Systemtic Name: 5-phenyl-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-2,4,6-trione Openeye Name: 5-phenyl-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-2,4,6-trione CAS Name: 5-phenyl-5,7,8,9-tetrahydro-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4,6-trione IUPAC Name: 5-phenyl-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-2,4,6-trione Traditional Name: 5-phenyl-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-2,4,6-trione Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(O2)NC(=O)NC3=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(O2)NC(=O)NC3=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C17H14N2O4/c20-10-7-4-8-11-13(10)12(9-5-2-1-3-6-9)14-15(21)18-17(22)19-16(14)23-11/h1-3,5-6,12H,4,7-8H2,(H2,18,19,21,22)