5-[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]barbituric acid Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O7/c1-28-16-8-11(9-17(29-2)19(16)30-3)15-10-13(12-6-4-5-7-14(12)31-15)18-20(25)23-22(27)24-21(18)26/h4-10H,1-3H3,(H2,23,24,25,26,27)