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

Systemtic Name: 5-[3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(6-methoxy-4-oxo-chromen-3-yl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(6-methoxy-4-oxo-1-benzopyran-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-keto-6-methoxy-chromen-3-yl)prop-2-enylidene]barbituric acid Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H12N2O6/c1-24-10-5-6-13-12(7-10)14(20)9(8-25-13)3-2-4-11-15(21)18-17(23)19-16(11)22/h2-8H,1H3,(H2,18,19,21,22,23)