(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylene]-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(2,4-dimethoxybenzylidene)-1-(3-methoxyphenyl)barbituric acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H18N2O6/c1-26-14-6-4-5-13(10-14)22-19(24)16(18(23)21-20(22)25)9-12-7-8-15(27-2)11-17(12)28-3/h4-11H,1-3H3,(H,21,23,25)/b16-9-