5-(2-phenylmethoxyphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-phenylmethoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-benzyloxyphenyl)oxazolidine-2,4-dione CAS Name: 5-(2-phenylmethoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-phenylmethoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-benzoxyphenyl)oxazolidine-2,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3C(=O)NC(=O)O3

InChI

InChI=1S/C16H13NO4/c18-15-14(21-16(19)17-15)12-8-4-5-9-13(12)20-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,17,18,19)