3-phenyl-1-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-phenyl-1-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 1-allyl-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-phenyl-1-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 3-phenyl-1-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 1-allyl-3-phenyl-5,6-dihydrouracil Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1CCC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-2-9-14-10-8-12(16)15(13(14)17)11-6-4-3-5-7-11/h2-7H,1,8-10H2