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

Systemtic Name: 5-[(7-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(7-methoxy-4-oxo-chromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(7-methoxy-4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(4-keto-7-methoxy-chromen-3-yl)methylene]barbituric acid Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O6/c1-29-15-7-8-16-18(10-15)30-12-14(19(16)25)9-17-20(26)23-22(28)24(21(17)27)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,23,26,28)