5-(anthracen-9-ylmethylidene)-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(anthracen-9-ylmethylidene)-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(9-anthrylmethylene)-1-[(4-fluorophenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(9-anthracenylmethylidene)-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(anthracen-9-ylmethylidene)-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(9-anthrylmethylene)-1-(4-fluorobenzyl)barbituric acid Formula: C26H17FN2O3 MolecularWeight: 424.423183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NC(=O)N(C4=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NC(=O)N(C4=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C26H17FN2O3/c27-19-11-9-16(10-12-19)15-29-25(31)23(24(30)28-26(29)32)14-22-20-7-3-1-5-17(20)13-18-6-2-4-8-21(18)22/h1-14H,15H2,(H,28,30,32)