1,3-dimethyl-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-allyloxy-1-naphthyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(2-prop-2-enoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-allyloxy-1-naphthyl)methylene]-1,3-dimethyl-barbituric acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC=C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC=C)C(=O)N(C1=O)C

InChI

InChI=1S/C20H18N2O4/c1-4-11-26-17-10-9-13-7-5-6-8-14(13)15(17)12-16-18(23)21(2)20(25)22(3)19(16)24/h4-10,12H,1,11H2,2-3H3