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

Systemtic Name: 4-phenyl-1,2-bis[(3,4,5-trimethoxyphenyl)carbonyl]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-phenyl-1,2-bis(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1,2-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-phenyl-1,2-bis(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-phenyl-1,2-bis(3,4,5-trimethoxybenzoyl)urazole Formula: C28H27N3O10 MolecularWeight: 565.52808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)N(C(=O)N2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)N(C(=O)N2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O10/c1-36-19-12-16(13-20(37-2)23(19)40-5)25(32)30-27(34)29(18-10-8-7-9-11-18)28(35)31(30)26(33)17-14-21(38-3)24(41-6)22(15-17)39-4/h7-15H,1-6H3