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

Systemtic Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]barbituric acid Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)NC(=O)NC4=O)C5=CC=CC=C5O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)NC(=O)NC4=O)C5=CC=CC=C5O3

InChI

InChI=1S/C20H12N2O6/c23-18-17(19(24)22-20(25)21-18)12-8-15(28-13-4-2-1-3-11(12)13)10-5-6-14-16(7-10)27-9-26-14/h1-8H,9H2,(H2,21,22,23,24,25)