5-[(E)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-1-(indan-5-ylamino)prop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-1-(indan-5-ylamino)prop-1-enyl]barbituric acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)NC(=O)NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C=C(\C1C(=O)NC(=O)NC1=O)/NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O3/c1-2-12(13-14(20)18-16(22)19-15(13)21)17-11-7-6-9-4-3-5-10(9)8-11/h2,6-8,13,17H,3-5H2,1H3,(H2,18,19,20,21,22)/b12-2+