1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazetidine-2,4-dione Traditional Name: 1,3-bis(p-anisyl)-1,3-diazetidine-2,4-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)N(C2=O)CC3=CC=C(C=C3)OC

InChI

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