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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]barbituric acid Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2)OC

InChI

InChI=1S/C21H16N2O6/c1-27-15-8-7-11(9-17(15)28-2)16-10-13(12-5-3-4-6-14(12)29-16)18-19(24)22-21(26)23-20(18)25/h3-10H,1-2H3,(H2,22,23,24,25,26)