5-[3-(4-oxidanylidenechromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(4-oxidanylidenechromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(4-oxochromen-3-yl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-ketochromen-3-yl)prop-2-enylidene]barbituric acid Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H10N2O5/c19-13-9(8-23-12-7-2-1-5-10(12)13)4-3-6-11-14(20)17-16(22)18-15(11)21/h1-8H,(H2,17,18,20,21,22)