5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,7-diethoxy-1-naphthyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,7-diethoxy-1-naphthalenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,7-diethoxy-1-naphthyl)methylene]-1-(2-furfuryl)barbituric acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OCC

InChI

InChI=1S/C24H22N2O6/c1-3-30-16-9-7-15-8-10-21(31-4-2)19(18(15)12-16)13-20-22(27)25-24(29)26(23(20)28)14-17-6-5-11-32-17/h5-13H,3-4,14H2,1-2H3,(H,25,27,29)