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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC3C(=O)NC(=O)NC3=O

InChI

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