2-[(1-phenoxynaphthalen-2-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(1-phenoxynaphthalen-2-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(1-phenoxy-2-naphthyl)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(1-phenoxy-2-naphthalenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(1-phenoxynaphthalen-2-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(1-phenoxy-2-naphthyl)methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)CN4C(=O)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C19H14N2O4/c22-18-20-19(23)25-21(18)12-14-11-10-13-6-4-5-9-16(13)17(14)24-15-7-2-1-3-8-15/h1-11H,12H2,(H,20,22,23)