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

Systemtic Name: 4-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-phenyl-1-(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-phenyl-1-(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-phenyl-1-(3,4,5-trimethoxybenzoyl)urazole Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O6/c1-25-13-9-11(10-14(26-2)15(13)27-3)16(22)21-18(24)20(17(23)19-21)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,19,23)