5-[(3-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-benzyloxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-benzoxybenzylidene)barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H14N2O4/c21-16-15(17(22)20-18(23)19-16)10-13-7-4-8-14(9-13)24-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,19,20,21,22,23)