5-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-oxobenzo[h]chromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-oxo-3-benzo[h][1]benzopyranyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-oxobenzo[h]chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-ketobenzo[h]chromen-3-yl)methylene]barbituric acid Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C18H10N2O5/c21-14-10(7-13-16(22)19-18(24)20-17(13)23)8-25-15-11-4-2-1-3-9(11)5-6-12(14)15/h1-8H,(H2,19,20,22,23,24)