2-phenyl-4a,6-dihydro-4H-pyrimido[1,6-a]quinoxaline-1,3,5-trione

Systemtic Name: 2-phenyl-4a,6-dihydro-4H-pyrimido[1,6-a]quinoxaline-1,3,5-trione Openeye Name: 2-phenyl-4a,6-dihydro-4H-pyrimido[1,6-a]quinoxaline-1,3,5-trione CAS Name: 2-phenyl-4a,6-dihydro-4H-pyrimido[1,6-a]quinoxaline-1,3,5-trione IUPAC Name: 2-phenyl-4a,6-dihydro-4H-pyrimido[1,6-a]quinoxaline-1,3,5-trione Traditional Name: 2-phenyl-4a,6-dihydro-4H-pyrimido[1,6-a]quinoxaline-1,3,5-trione Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC3=CC=CC=C3N2C(=O)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(=O)NC3=CC=CC=C3N2C(=O)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3/c21-15-10-14-16(22)18-12-8-4-5-9-13(12)20(14)17(23)19(15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,22)