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

Systemtic Name: (6Z)-6-[(2,3-dihydro-1H-inden-2-ylamino)-oxidanyl-methylidene]-2-phenyl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(indan-2-ylamino)methylene]-2-phenyl-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[(2,3-dihydro-1H-inden-2-ylamino)-hydroxymethylidene]-2-phenyl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[(2,3-dihydro-1H-inden-2-ylamino)-hydroxymethylidene]-2-phenyl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(indan-2-ylamino)methylene]-2-phenyl-1H-pyrimidine-4,5-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-17-16(22-18(23-20(17)26)12-6-2-1-3-7-12)19(25)21-15-10-13-8-4-5-9-14(13)11-15/h1-9,15,21,25H,10-11H2,(H,22,23,26)/b19-16-