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

Systemtic Name: 5-[(3-methyl-2-phenoxy-phenyl)methyl]-3-(triphenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(3-methyl-2-phenoxy-phenyl)methyl]-3-trityl-oxazolidine-2,4-dione CAS Name: 5-[(3-methyl-2-phenoxyphenyl)methyl]-3-(triphenylmethyl)oxazolidine-2,4-dione IUPAC Name: 5-[(3-methyl-2-phenoxyphenyl)methyl]-3-trityl-1,3-oxazolidine-2,4-dione Traditional Name: 5-(3-methyl-2-phenoxy-benzyl)-3-trityl-oxazolidine-2,4-quinone Formula: C36H29NO4 MolecularWeight: 539.61976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CC=C1)CC2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H29NO4/c1-26-15-14-16-27(33(26)40-31-23-12-5-13-24-31)25-32-34(38)37(35(39)41-32)36(28-17-6-2-7-18-28,29-19-8-3-9-20-29)30-21-10-4-11-22-30/h2-24,32H,25H2,1H3