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5,5-bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5,5-bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5,5-bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5,5-bis[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5,5-bis[2-keto-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-barbituric acid
Formula: C24H24N2O7
MolecularWeight: 452.45656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)(CC(=O)C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)(CC(=O)C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H24N2O7/c1-25-21(29)24(22(30)26(2)23(25)31,13-19(27)15-5-9-17(32-3)10-6-15)14-20(28)16-7-11-18(33-4)12-8-16/h5-12H,13-14H2,1-4H3


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