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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-oxoindolin-3-ylidene)-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-ketoindolin-3-ylidene)-1,3-diphenyl-barbituric acid Formula: C24H15N3O4 MolecularWeight: 409.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H15N3O4/c28-21-19(17-13-7-8-14-18(17)25-21)20-22(29)26(15-9-3-1-4-10-15)24(31)27(23(20)30)16-11-5-2-6-12-16/h1-14H,(H,25,28)