1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]methyl]phenyl]pyrrole-2,5-dione; 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]methyl]phenyl]pyrrole-2,5-dione; 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione; 1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-[[4-(2,5-dioxo-1-pyrrolyl)phenyl]methyl]phenyl]pyrrole-2,5-dione; 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione; 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[4-(4-maleimidobenzyl)phenyl]-3-pyrroline-2,5-quinone; 1,3,5-triallylisocyanuric acid Formula: C33H29N5O7 MolecularWeight: 607.61266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C.C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C.C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

InChI

InChI=1S/C21H14N2O4.C12H15N3O3/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27;1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h1-12H,13H2;4-6H,1-3,7-9H2