1-prop-2-enyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-prop-2-enyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-prop-2-enyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-prop-2-enyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(2,3,4-trimethoxybenzylidene)barbituric acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OC)OC

InChI

InChI=1S/C17H18N2O6/c1-5-8-19-16(21)11(15(20)18-17(19)22)9-10-6-7-12(23-2)14(25-4)13(10)24-3/h5-7,9H,1,8H2,2-4H3,(H,18,20,22)