5-[(E)-3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-3-(6-chloro-4-oxo-chromen-3-yl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-3-(6-chloro-4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-3-(6-chloro-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-3-(6-chloro-4-keto-chromen-3-yl)prop-2-enylidene]barbituric acid Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=CC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=C/C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H9ClN2O5/c17-9-4-5-12-11(6-9)13(20)8(7-24-12)2-1-3-10-14(21)18-16(23)19-15(10)22/h1-7H,(H2,18,19,21,22,23)/b2-1+