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

Systemtic Name: 5-[(3-methyl-2-phenoxy-phenyl)methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(3-methyl-2-phenoxy-phenyl)methyl]oxazolidine-2,4-dione CAS Name: 5-[(3-methyl-2-phenoxyphenyl)methyl]oxazolidine-2,4-dione IUPAC Name: 5-[(3-methyl-2-phenoxyphenyl)methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-(3-methyl-2-phenoxy-benzyl)oxazolidine-2,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2C(=O)NC(=O)O2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)CC2C(=O)NC(=O)O2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-11-6-5-7-12(10-14-16(19)18-17(20)22-14)15(11)21-13-8-3-2-4-9-13/h2-9,14H,10H2,1H3,(H,18,19,20)