5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,2,5-triphenylpyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,2,5-triphenyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1,2,5-triphenylpyrrol-3-yl)methylene]barbituric acid Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=C5C(=O)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=C5C(=O)NC(=O)NC5=O

InChI

InChI=1S/C27H19N3O3/c31-25-22(26(32)29-27(33)28-25)16-20-17-23(18-10-4-1-5-11-18)30(21-14-8-3-9-15-21)24(20)19-12-6-2-7-13-19/h1-17H,(H2,28,29,31,32,33)