5-(2-methyl-5-oxidanyl-phenyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-methyl-5-oxidanyl-phenyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(5-hydroxy-2-methyl-phenyl)-3-trityl-oxazolidine-2,4-dione CAS Name: 5-(5-hydroxy-2-methylphenyl)-3-(triphenylmethyl)oxazolidine-2,4-dione IUPAC Name: 5-(5-hydroxy-2-methylphenyl)-3-trityl-1,3-oxazolidine-2,4-dione Traditional Name: 5-(5-hydroxy-2-methyl-phenyl)-3-trityl-oxazolidine-2,4-quinone Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)O)C2C(=O)N(C(=O)O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO4/c1-20-17-18-24(31)19-25(20)26-27(32)30(28(33)34-26)29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,26,31H,1H3