(6E)-2-(3-bromophenyl)-6-[(2,3-dihydro-1H-inden-2-ylamino)-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: (6E)-2-(3-bromophenyl)-6-[(2,3-dihydro-1H-inden-2-ylamino)-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6E)-2-(3-bromophenyl)-6-[hydroxy-(indan-2-ylamino)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6E)-2-(3-bromophenyl)-6-[(2,3-dihydro-1H-inden-2-ylamino)-hydroxymethylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6E)-2-(3-bromophenyl)-6-[(2,3-dihydro-1H-inden-2-ylamino)-hydroxymethylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6E)-2-(3-bromophenyl)-6-[hydroxy-(indan-2-ylamino)methylene]-1H-pyrimidine-4,5-quinone Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=C3C(=O)C(=O)N=C(N3)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N/C(=C\3/C(=O)C(=O)N=C(N3)C4=CC(=CC=C4)Br)/O

InChI

InChI=1S/C20H16BrN3O3/c21-14-7-3-6-13(8-14)18-23-16(17(25)20(27)24-18)19(26)22-15-9-11-4-1-2-5-12(11)10-15/h1-8,15,22,26H,9-10H2,(H,23,24,27)/b19-16+