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10-methoxy-4-(methoxymethoxy)-9-oxidanyl-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione

10-methoxy-4-(methoxymethoxy)-9-oxidanyl-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione

Systemtic Name:10-methoxy-4-(methoxymethoxy)-9-oxidanyl-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione
Openeye Name:9-hydroxy-10-methoxy-4-(methoxymethoxy)-1-phenyl-1H-naphtho[3,2-e]isobenzofuran-3,6,11-trione
CAS Name:9-hydroxy-10-methoxy-4-(methoxymethoxy)-1-phenyl-1H-naphtho[3,2-e]isobenzofuran-3,6,11-trione
IUPAC Name:9-hydroxy-10-methoxy-4-(methoxymethoxy)-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione
Traditional Name:9-hydroxy-10-methoxy-4-(methoxymethoxy)-1-phenyl-1H-naphth[3,2-e]isobenzofuran-3,6,11-trione
Formula: C25H18O8
MolecularWeight: 446.40562
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C2C(=C3C(=C1)C(=O)C4=C(C3=O)C(=C(C=C4)O)OC)C(OC2=O)C5=CC=CC=C5


Isomeric SMILES

COCOC1=C2C(=C3C(=C1)C(=O)C4=C(C3=O)C(=C(C=C4)O)OC)C(OC2=O)C5=CC=CC=C5


InChI

InChI=1S/C25H18O8/c1-30-11-32-16-10-14-17(20-19(16)25(29)33-23(20)12-6-4-3-5-7-12)22(28)18-13(21(14)27)8-9-15(26)24(18)31-2/h3-10,23,26H,11H2,1-2H3


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