5-(2-phenylmethoxynaphthalen-1-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-phenylmethoxynaphthalen-1-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-benzyloxy-1-naphthyl)oxazolidine-2,4-dione CAS Name: 5-(2-phenylmethoxy-1-naphthalenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-phenylmethoxynaphthalen-1-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-benzoxy-1-naphthyl)oxazolidine-2,4-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4C(=O)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4C(=O)NC(=O)O4

InChI

InChI=1S/C20H15NO4/c22-19-18(25-20(23)21-19)17-15-9-5-4-8-14(15)10-11-16(17)24-12-13-6-2-1-3-7-13/h1-11,18H,12H2,(H,21,22,23)