5-[3-(furan-2-yl)prop-2-enylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(furan-2-yl)prop-2-enylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(2-furyl)prop-2-enylidene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(2-furanyl)prop-2-enylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(furan-2-yl)prop-2-enylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(2-furyl)prop-2-enylidene]-1-(1-naphthyl)barbituric acid Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC=CC4=CC=CO4)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC=CC4=CC=CO4)C(=O)NC3=O

InChI

InChI=1S/C21H14N2O4/c24-19-17(11-4-8-15-9-5-13-27-15)20(25)23(21(26)22-19)18-12-3-7-14-6-1-2-10-16(14)18/h1-13H,(H,22,24,26)