6-[bis(4-methoxyphenyl)methylidene]-1,3,5-trimethyl-5-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[bis(4-methoxyphenyl)methylidene]-1,3,5-trimethyl-5-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 6-[bis(4-methoxyphenyl)methylene]-5-hydroxy-1,3,5-trimethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[bis(4-methoxyphenyl)methylidene]-5-hydroxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[bis(4-methoxyphenyl)methylidene]-5-hydroxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione Traditional Name: 6-[bis(4-methoxyphenyl)methylene]-5-hydroxy-1,3,5-trimethyl-5,6-dihydrouracil Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N(C(=O)N(C1=O)C)C)O

Isomeric SMILES

CC1(C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N(C(=O)N(C1=O)C)C)O

InChI

InChI=1S/C22H24N2O5/c1-22(27)19(23(2)21(26)24(3)20(22)25)18(14-6-10-16(28-4)11-7-14)15-8-12-17(29-5)13-9-15/h6-13,27H,1-5H3