1,3-bis(4-methoxyphenyl)-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-methoxyphenyl)-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(4-methoxyphenyl)hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-methoxyphenyl)-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(4-methoxyphenyl)hexahydropyrimidine-4,6-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C(=O)CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C(=O)CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-23-15-7-3-13(4-8-15)19-12-20(18(22)11-17(19)21)14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3