4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-methoxyphenyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)urazole Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)NN(C2=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)NN(C2=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19N3O7/c1-26-13-7-5-12(6-8-13)21-18(24)20-22(19(21)25)17(23)11-9-14(27-2)16(29-4)15(10-11)28-3/h5-10H,1-4H3,(H,20,24)