8-[2-[[3-(4-hydroxyphenyl)-7-oxidanyl-naphthalen-1-yl]-phenyl-methoxy]ethyl]-1,3-dimethyl-5H-purine-2,6-dione

Systemtic Name: 8-[2-[[3-(4-hydroxyphenyl)-7-oxidanyl-naphthalen-1-yl]-phenyl-methoxy]ethyl]-1,3-dimethyl-5H-purine-2,6-dione Openeye Name: 8-[2-[[7-hydroxy-3-(4-hydroxyphenyl)-1-naphthyl]-phenyl-methoxy]ethyl]-1,3-dimethyl-5H-purine-2,6-dione CAS Name: 8-[2-[[7-hydroxy-3-(4-hydroxyphenyl)-1-naphthalenyl]-phenylmethoxy]ethyl]-1,3-dimethyl-5H-purine-2,6-dione IUPAC Name: 8-[2-[[7-hydroxy-3-(4-hydroxyphenyl)naphthalen-1-yl]-phenylmethoxy]ethyl]-1,3-dimethyl-5H-purine-2,6-dione Traditional Name: 8-[2-[[7-hydroxy-3-(4-hydroxyphenyl)-1-naphthyl]-phenyl-methoxy]ethyl]-1,3-dimethyl-5H-purine-2,6-quinone Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC2C(=O)N(C1=O)C)CCOC(C3=CC=CC=C3)C4=C5C=C(C=CC5=CC(=C4)C6=CC=C(C=C6)O)O

Isomeric SMILES

CN1C2=NC(=NC2C(=O)N(C1=O)C)CCOC(C3=CC=CC=C3)C4=C5C=C(C=CC5=CC(=C4)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C32H28N4O5/c1-35-30-28(31(39)36(2)32(35)40)33-27(34-30)14-15-41-29(20-6-4-3-5-7-20)26-17-22(19-8-11-23(37)12-9-19)16-21-10-13-24(38)18-25(21)26/h3-13,16-18,28-29,37-38H,14-15H2,1-2H3