5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(acenaphthen-5-ylmethylene)-1-phenyl-barbituric acid Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3/c26-21-19(22(27)25(23(28)24-21)17-6-2-1-3-7-17)13-16-12-11-15-10-9-14-5-4-8-18(16)20(14)15/h1-8,11-13H,9-10H2,(H,24,26,28)