5-[[4-[2-(5-methoxyindazol-1-yl)ethoxy]phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(5-methoxyindazol-1-yl)ethoxy]phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-methoxyindazol-1-yl)ethoxy]phenyl]methyl]-5-phenyl-oxazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-methoxy-1-indazolyl)ethoxy]phenyl]methyl]-5-phenyloxazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-methoxyindazol-1-yl)ethoxy]phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-methoxyindazol-1-yl)ethoxy]benzyl]-5-phenyl-oxazolidine-2,4-quinone Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)CC4(C(=O)NC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)CC4(C(=O)NC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5/c1-32-22-11-12-23-19(15-22)17-27-29(23)13-14-33-21-9-7-18(8-10-21)16-26(20-5-3-2-4-6-20)24(30)28-25(31)34-26/h2-12,15,17H,13-14,16H2,1H3,(H,28,30,31)