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2-oxidanyl-3-[2-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)oxy-1,3-diphenyl-propoxy]chromen-4-one

2-oxidanyl-3-[2-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)oxy-1,3-diphenyl-propoxy]chromen-4-one

Systemtic Name:2-oxidanyl-3-[2-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)oxy-1,3-diphenyl-propoxy]chromen-4-one
Openeye Name:2-hydroxy-3-[3-(2-hydroxy-4-oxo-chromen-3-yl)oxy-2-oxo-1,3-diphenyl-propoxy]chromen-4-one
CAS Name:2-hydroxy-3-[3-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)oxy]-2-oxo-1,3-diphenylpropoxy]-1-benzopyran-4-one
IUPAC Name:2-hydroxy-3-[3-(2-hydroxy-4-oxochromen-3-yl)oxy-2-oxo-1,3-diphenylpropoxy]chromen-4-one
Traditional Name:2-hydroxy-3-[3-(2-hydroxy-4-keto-chromen-3-yl)oxy-2-keto-1,3-diphenyl-propoxy]chromone
Formula: C33H22O9
MolecularWeight: 562.52238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C(C2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)O)OC5=C(OC6=CC=CC=C6C5=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C(C2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)O)OC5=C(OC6=CC=CC=C6C5=O)O


InChI

InChI=1S/C33H22O9/c34-25-21-15-7-9-17-23(21)39-32(37)30(25)41-28(19-11-3-1-4-12-19)27(36)29(20-13-5-2-6-14-20)42-31-26(35)22-16-8-10-18-24(22)40-33(31)38/h1-18,28-29,37-38H


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