3-[(3,4-dimethoxyphenyl)methoxy]-5-(diphenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]-5-(diphenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-benzhydryl-3-[(3,4-dimethoxyphenyl)methoxy]oxazolidine-2,4-dione CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]-5-(diphenylmethyl)oxazolidine-2,4-dione IUPAC Name: 5-benzhydryl-3-[(3,4-dimethoxyphenyl)methoxy]-1,3-oxazolidine-2,4-dione Traditional Name: 5-benzhydryl-3-veratryloxy-oxazolidine-2,4-quinone Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON2C(=O)C(OC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CON2C(=O)C(OC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO6/c1-29-20-14-13-17(15-21(20)30-2)16-31-26-24(27)23(32-25(26)28)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22-23H,16H2,1-2H3