5-(2,3-diphenylcycloprop-2-en-1-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2,3-diphenylcycloprop-2-en-1-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2,3-diphenylcycloprop-2-en-1-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2,3-diphenyl-1-cycloprop-2-enylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2,3-diphenylcycloprop-2-en-1-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,3-diphenylcycloprop-2-en-1-ylidene)barbituric acid Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H12N2O3/c22-17-16(18(23)21-19(24)20-17)15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H,(H2,20,21,22,23,24)