1-(5-oxidanyl-1-phenyl-pent-2-ynyl)pyrimidine-2,4-dione

Systemtic Name: 1-(5-oxidanyl-1-phenyl-pent-2-ynyl)pyrimidine-2,4-dione Openeye Name: 1-(5-hydroxy-1-phenyl-pent-2-ynyl)pyrimidine-2,4-dione CAS Name: 1-(5-hydroxy-1-phenylpent-2-ynyl)pyrimidine-2,4-dione IUPAC Name: 1-(5-hydroxy-1-phenylpent-2-ynyl)pyrimidine-2,4-dione Traditional Name: 1-(5-hydroxy-1-phenyl-pent-2-ynyl)pyrimidine-2,4-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CCCO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CCCO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C15H14N2O3/c18-11-5-4-8-13(12-6-2-1-3-7-12)17-10-9-14(19)16-15(17)20/h1-3,6-7,9-10,13,18H,5,11H2,(H,16,19,20)