5-(2-phenylphenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-phenylphenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(2-phenylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-phenylphenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-phenylphenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(2-phenylphenyl)barbituric acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-12-19(16(22)20-18(24)21-17(19)23)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h2-11H,1,12H2,(H2,20,21,22,23,24)