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

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

Systemtic Name:8-[4-[[3-(4-hydroxyphenyl)-7-oxidanyl-naphthalen-1-yl]-phenyl-methoxy]butyl]-1,3-dimethyl-5H-purine-2,6-dione
Openeye Name:8-[4-[[7-hydroxy-3-(4-hydroxyphenyl)-1-naphthyl]-phenyl-methoxy]butyl]-1,3-dimethyl-5H-purine-2,6-dione
CAS Name:8-[4-[[7-hydroxy-3-(4-hydroxyphenyl)-1-naphthalenyl]-phenylmethoxy]butyl]-1,3-dimethyl-5H-purine-2,6-dione
IUPAC Name:8-[4-[[7-hydroxy-3-(4-hydroxyphenyl)naphthalen-1-yl]-phenylmethoxy]butyl]-1,3-dimethyl-5H-purine-2,6-dione
Traditional Name:8-[4-[[7-hydroxy-3-(4-hydroxyphenyl)-1-naphthyl]-phenyl-methoxy]butyl]-1,3-dimethyl-5H-purine-2,6-quinone
Formula: C34H32N4O5
MolecularWeight: 576.64168
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C34H32N4O5/c1-37-32-30(33(41)38(2)34(37)42)35-29(36-32)10-6-7-17-43-31(22-8-4-3-5-9-22)28-19-24(21-11-14-25(39)15-12-21)18-23-13-16-26(40)20-27(23)28/h3-5,8-9,11-16,18-20,30-31,39-40H,6-7,10,17H2,1-2H3


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