5-(3-naphthalen-1-yl-3-oxidanylidene-propyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3-naphthalen-1-yl-3-oxidanylidene-propyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(1-naphthyl)-3-oxo-propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(1-naphthalenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-naphthalen-1-yl-3-oxopropyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-3-(1-naphthyl)propyl]barbituric acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CCC3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CCC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c20-14(9-8-13-15(21)18-17(23)19-16(13)22)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13H,8-9H2,(H2,18,19,21,22,23)