2-[(4-methoxy-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(4-methoxy-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(4-methoxy-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(4-methoxy-2-phenoxyphenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(4-methoxy-2-phenoxyphenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(4-methoxy-2-phenoxy-benzyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=O)NC(=O)O2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=O)NC(=O)O2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5/c1-21-13-8-7-11(10-18-15(19)17-16(20)23-18)14(9-13)22-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19,20)