5-(3,4-dimethoxyphenyl)carbonyl-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)carbonyl-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dimethoxybenzoyl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(3,4-dimethoxyphenyl)-oxomethyl]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(3,4-dimethoxybenzoyl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-veratroyl-pyrimidine-2,4-quinone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O5/c1-9-13(15(20)18(3)16(21)17(9)2)14(19)10-6-7-11(22-4)12(8-10)23-5/h6-8H,1-5H3