5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-1,3-diphenyl-barbituric acid Formula: C24H14BrN3O4 MolecularWeight: 488.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H14BrN3O4/c25-14-11-12-18-17(13-14)19(21(29)26-18)20-22(30)27(15-7-3-1-4-8-15)24(32)28(23(20)31)16-9-5-2-6-10-16/h1-13H,(H,26,29)