1-(furan-2-ylmethyl)-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(furan-2-ylmethyl)-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-furylmethyl)-5-[(2-prop-2-ynoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-furanylmethyl)-5-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(furan-2-ylmethyl)-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-furfuryl)-5-[(2-propargyloxy-1-naphthyl)methylene]barbituric acid Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C23H16N2O5/c1-2-11-30-20-10-9-15-6-3-4-8-17(15)18(20)13-19-21(26)24-23(28)25(22(19)27)14-16-7-5-12-29-16/h1,3-10,12-13H,11,14H2,(H,24,26,28)