5-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(7-hydroxy-4-oxo-chromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(7-hydroxy-4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(7-hydroxy-4-keto-chromen-3-yl)methylene]barbituric acid Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)O)C(=O)NC2=O

InChI

InChI=1S/C21H14N2O6/c24-14-6-7-15-17(9-14)29-11-13(18(15)25)8-16-19(26)22-21(28)23(20(16)27)10-12-4-2-1-3-5-12/h1-9,11,24H,10H2,(H,22,26,28)