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2-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-10-oxidanyl-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one

2-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-10-oxidanyl-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one

Systemtic Name:2-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-10-oxidanyl-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one
Openeye Name:10-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2-methoxy-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one
CAS Name:10-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one
IUPAC Name:10-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methoxy-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one
Traditional Name:10-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2-methoxy-7-phenyl-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-9-one
Formula: C25H20O8
MolecularWeight: 448.4215
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC2=C(O1)C(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)C5=CC(=C(C=C5)O)OC


Isomeric SMILES

COC1C(OC2=C(O1)C(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)C5=CC(=C(C=C5)O)OC


InChI

InChI=1S/C25H20O8/c1-29-18-10-14(8-9-15(18)26)23-25(30-2)33-24-20(32-23)12-19-21(22(24)28)16(27)11-17(31-19)13-6-4-3-5-7-13/h3-12,23,25-26,28H,1-2H3


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