5-[3-(2-hydroxyphenyl)-1-(2-methoxyphenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(2-hydroxyphenyl)-1-(2-methoxyphenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(2-hydroxyphenyl)-1-(2-methoxyphenyl)-3-oxo-propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(2-hydroxyphenyl)-1-(2-methoxyphenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(2-hydroxyphenyl)-1-(2-methoxyphenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(2-hydroxyphenyl)-3-keto-1-(2-methoxyphenyl)propyl]barbituric acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)C2=CC=CC=C2O)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)C2=CC=CC=C2O)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C20H18N2O6/c1-28-16-9-5-3-6-11(16)13(17-18(25)21-20(27)22-19(17)26)10-15(24)12-7-2-4-8-14(12)23/h2-9,13,17,23H,10H2,1H3,(H2,21,22,25,26,27)