1,3-bis(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone

Systemtic Name: 1,3-bis(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone Openeye Name: 1,3-dibenzylhexahydropyrimidine-2,4,5,6-tetrone CAS Name: 1,3-bis(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone IUPAC Name: 1,3-dibenzyl-1,3-diazinane-2,4,5,6-tetrone Traditional Name: 1,3-dibenzylalloxane Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c21-15-16(22)19(11-13-7-3-1-4-8-13)18(24)20(17(15)23)12-14-9-5-2-6-10-14/h1-10H,11-12H2